Associate Professor Clifford Woodward

Phone

+61 2 5114 5046

E-mail

c.woodward@adfa.edu.au

Location

Room 237 PEMS North (Bldg 26) School of Physical, Environmental and Mathematical Sciences, UNSW Canberra, Australian Defence Force Academy, PO Box 7916, Canberra BC ACT 2610, AUSTRALIA

Books | 2018

2018, Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces, Elsevier
Book Chapters | 2016

Woodward CE; Forsman J, 2016, 'Classical Density Functional Theory of Polymer Fluids', in Wu J (ed.), Variational Methods in Molecular Modeling, Springer Nature, pp. 101 - 136, http://dx.doi.org/10.1007/978-981-10-2502-0_4

Book Chapters | 2015

2015, 'Classical Density Functional Theory of Ionic Solutions', in Computational Electrostatics for Biological Applications, Springer International Publishing, pp. 17 - 38, http://dx.doi.org/10.1007/978-3-319-12211-3_2

Book Chapters | 2014

Szparaga R; Woodward C; Forsman J, 2014, 'Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory', in Electrostatics of Soft and Disordered Matter, CRC Press, pp. 81 - 92, http://dx.doi.org/10.1201/b15597-9

Book Chapters | 2014

Szparaga R; Woodward CE; Forsman J, 2014, 'Ionic liquids and ionic liquid + solvent mixtures, studied by classical density functional theory', in Electrostatics of Soft and Disordered Matter, pp. 81 - 92, http://dx.doi.org/10.4032/9789814411868

Book Chapters | 2014

2014, 'Classical Density Functional Theory of Ionic Solutions', in Rocchia W; Spagnuolo M (ed.), Computational Electrostatics for Biological Applications: Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules, Springer International Publishing, pp. 127 - 150, https://books.google.com.au/books?id=Wm6hBQAAQBAJ

Book Chapters | 2014

2014, 'Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory', in Electrostatics of Soft and Disordered Matter, Taylor & Francis, pp. 81 - 92, http://dx.doi.org/10.1201/b15597-9

Book Chapters | 2011

Woodward CE; Nordholm S; Forsman J; Szparaga R; Penfold R, 2011, 'Classical Density Functional Theory of Ionic Liquids', in Handy ST (ed.), Ionic Liquids - Classes and Properties, edn. Original, InTech, pp. 1 - 25

Book Chapters | 1987

1987, 'Cooperative Ion Binding to Proteins. A Statistical Mechanical Approach', in Structure, Dynamics and Function of Biomolecules, Springer Berlin Heidelberg, pp. 82 - 85, http://dx.doi.org/10.1007/978-3-642-71705-5_18

Book Chapters |

'The interaction between charged colloids with adsorbed polyelectrolytes', in Trends in Colloid and Interface Science V, Steinkopff, pp. 391 - 396, http://dx.doi.org/10.1007/bfb0116010
Journal articles | 2023

2023, 'Simulations of phase transitions and capacitance, of simple ionic fluids in porous electrodes', Electrochimica Acta, 437, pp. 141440 - 141440, http://dx.doi.org/10.1016/j.electacta.2022.141440

Journal articles | 2022

2022, 'Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids', Journal of Chemical Theory and Computation, 18, pp. 3766 - 3780, http://dx.doi.org/10.1021/acs.jctc.1c01146

Journal articles | 2022

2022, 'Interactions between conducting surfaces in salt solutions', Soft Matter, 18, pp. 1636 - 1643, http://dx.doi.org/10.1039/d1sm01520f

Journal articles | 2021

2021, 'Confinement-induced fluid-fluid phase transitions in simple fluid mixtures, under bulk supra-critical conditions', Fluid Phase Equilibria, 540, http://dx.doi.org/10.1016/j.fluid.2021.112983

Journal articles | 2021

2021, 'Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field', ACS Nano, 15, pp. 2363 - 2373, http://dx.doi.org/10.1021/acsnano.0c04095

Journal articles | 2021

2021, 'Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions: Dependence upon the Range of the Attraction', Langmuir, 37, pp. 6052 - 6061, http://dx.doi.org/10.1021/acs.langmuir.1c00719

Journal articles | 2021

2021, 'Structural transitions at electrodes, immersed in simple ionic liquid models', Soft Matter, 17, pp. 3876 - 3885, http://dx.doi.org/10.1039/d0sm02167a

Journal articles | 2020

2020, 'A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides', Journal of Chemical Physics, 153, http://dx.doi.org/10.1063/5.0025548

Journal articles | 2020

2020, 'Classical density functional theory reveals coexisting short-range structural decay and long-range force decay in ionic liquids', Chemical Physics Letters, 739, http://dx.doi.org/10.1016/j.cplett.2019.137001

Journal articles | 2020

2020, 'Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summations', Physical Chemistry Chemical Physics, 22, pp. 13659 - 13665, http://dx.doi.org/10.1039/d0cp01640c

Journal articles | 2020

2020, 'Interaction of the Large Host Q[10] with Metal Polypyridyl Complexes: Binding Modes and Effects on Luminescence', Inorganic Chemistry, 59, pp. 3942 - 3953, http://dx.doi.org/10.1021/acs.inorgchem.9b03603

Journal articles | 2020

2020, 'Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules', Journal of Colloid and Interface Science, 568, pp. 25 - 35, http://dx.doi.org/10.1016/j.jcis.2020.02.020

Journal articles | 2019

2019, 'Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids', Journal of Chemical Theory and Computation, 15, pp. 6944 - 6957, http://dx.doi.org/10.1021/acs.jctc.9b00804

Journal articles | 2019

2019, 'Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutions', Journal of Chemical Physics, 150, http://dx.doi.org/10.1063/1.5051775

Journal articles | 2019

2019, 'Tiara[ n]uril: A Glycoluril-Based Macrocyclic Host with Cationic Walls', Journal of Organic Chemistry, 84, pp. 3826 - 3831, http://dx.doi.org/10.1021/acs.joc.8b02913

Journal articles | 2018

Wang H; Forsman J; Woodward CE, 2018, 'Many-body interactions between charged particles in a polymer solution: The protein regime', Soft Matter, 14, pp. 4064 - 4073, http://dx.doi.org/10.1039/c8sm00471d

Journal articles | 2018

2018, 'A classical density functional theory for the asymmetric restricted primitive model of ionic liquids', The Journal of Chemical Physics, 148, pp. 193814 - 193814, http://dx.doi.org/10.1063/1.5013134

Journal articles | 2018

2018, 'Bridging the gap between macroscopic electrochemical measurements and microscopic molecular dynamic simulations: Porous carbon supercapacitor with ionic liquids', Electrochimica Acta, 289, pp. 29 - 38, http://dx.doi.org/10.1016/j.electacta.2018.09.016

Journal articles | 2018

2018, 'Ionic liquid interface at an electrode: simulations of electrochemical properties using an asymmetric restricted primitive model', Journal of Physics: Condensed Matter, 30, pp. 074004 - 074004, http://dx.doi.org/10.1088/1361-648X/aaa524

Journal articles | 2018

2018, 'Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit', Soft Matter, 14, pp. 6921 - 6928, http://dx.doi.org/10.1039/C8SM00631H

Journal articles | 2018

2018, 'Modelling the luminescence of iridium cyclometalated complexes encapsulated in cucurbituril', Analyst, 143, pp. - - -, http://dx.doi.org/10.1039/C7AN01632H

Journal articles | 2017

2017, 'A Classical Density Functional Study of Clustering in Ionic Liquids at Electrified Interfaces', The Journal of Physical Chemistry C, 121, pp. 1742 - 7455, http://dx.doi.org/10.1021/acs.jpcc.6b11491

Journal articles | 2017

2017, 'DNA condensation in live E. coli provides evidence for transertion', Molecular BioSystems, 13, pp. 677 - 680, http://dx.doi.org/10.1039/c6mb00753h

Journal articles | 2017

2017, 'Molecular Dynamic Simulations of Ionic Liquid’s Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores', The Journal of Physical Chemistry C, 121, pp. 13539 - 13548, http://dx.doi.org/10.1021/acs.jpcc.7b03319

Journal articles | 2017

2017, 'Molecular Simulations of Melittin-Induced Membrane Pores', The Journal of Physical Chemistry B, 121, pp. 10209 - 10214, http://dx.doi.org/10.1021/acs.jpcb.7b07126

Journal articles | 2017

2017, 'Theoretical study of the effect of pi-pi association in imidazolium ionic liquids at charged interfaces', Phys. Rev. E, 96, pp. 062609 - 062624, http://dx.doi.org/10.1103/PhysRevE.96.062609

Journal articles | 2016

2016, 'Aggregation of Calcium Silicate Hydrate Nanoplatelets', Langmuir, 32, pp. 2058 - 2066, http://dx.doi.org/10.1021/acs.langmuir.5b03846

Journal articles | 2016

2016, 'Density functional theory of equilibrium random copolymers: application to surface adsorption of aggregating peptides', Journal of Physics: Condensed Matter, 28, pp. 244011 - 244011, http://dx.doi.org/10.1088/0953-8984/28/24/244011

Journal articles | 2016

2016, 'Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes', Phys. Chem. Chem. Phys., 18, pp. 8165 - 8173, http://dx.doi.org/10.1039/C6CP00202A

Journal articles | 2016

2016, 'Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids', The Journal of Chemical Physics, 145, pp. 234510, http://dx.doi.org/10.1063/1.4972214

Journal articles | 2016

2016, 'Iridium Cyclometalated Complexes in Host–Guest Chemistry: A Strategy for Maximizing Quantum Yield in Aqueous Media', Inorganic Chemistry, 55, pp. 6759 - 6769, http://dx.doi.org/10.1021/acs.inorgchem.6b01037

Journal articles | 2016

2016, 'Non-monotonic temperature response of polymer mediated interactions', Soft Matter, 12, pp. 658 - 663, http://dx.doi.org/10.1039/C5SM02420J

Journal articles | 2016

2016, 'Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles', The Journal of Physical Chemistry B, 120, pp. 3969 - 3977, http://dx.doi.org/10.1021/acs.jpcb.6b01419

Journal articles | 2016

2016, 'Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers', Phys. Chem. Chem. Phys., 18, pp. 11422 - 11434, http://dx.doi.org/10.1039/C5CP07814H

Journal articles | 2015

Sun D; Forsman J; Woodward CE, 2015, 'Current Understanding of the Mechanisms by which Membrane-Active Peptides Permeate and Disrupt Model Lipid Membranes.', Curr Top Med Chem, 16, pp. 170 - 186

Journal articles | 2015

2015, 'A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution', Langmuir, 31, pp. 22 - 26, http://dx.doi.org/10.1021/la5037184

Journal articles | 2015

2015, 'Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations', Langmuir, 31, pp. 752 - 761, http://dx.doi.org/10.1021/la5038266

Journal articles | 2015

2015, 'Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides', The Journal of Physical Chemistry B, 119, pp. 14413 - 14420, http://dx.doi.org/10.1021/acs.jpcb.5b08072

Journal articles | 2015

2015, 'Differential Anticancer Activities of the Geometric Isomers of Dinuclear Iridium(III) Complexes', European Journal of Inorganic Chemistry, 2015, pp. 5694 - 5701, http://dx.doi.org/10.1002/ejic.201501069

Journal articles | 2015

2015, 'Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol', Journal of Chemical Theory and Computation, pp. null - null, http://dx.doi.org/10.1021/ct501063a

Journal articles | 2015

2015, 'Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach', The Journal of Chemical Physics, 142, pp. - - -, http://dx.doi.org/10.1063/1.4919314

Journal articles | 2015

2015, 'Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores', Langmuir, 31, pp. 9388 - 9401, http://dx.doi.org/10.1021/acs.langmuir.5b01995

Journal articles | 2015

2015, 'On the stability of aqueous dispersions containing conducting colloidal particles', Soft Matter, 11, pp. 4011 - 4021, http://dx.doi.org/10.1039/C5SM00161G

Journal articles | 2015

2015, 'RNA and DNA binding of inert oligonuclear ruthenium( ii ) complexes in live eukaryotic cells', Dalton Trans., 44, pp. 3594 - 3603, http://dx.doi.org/10.1039/C4DT02575J

Journal articles | 2014

Chandra Kumar P; Wu F; Woodward CE; Day AI, 2014, 'The influence of equatorial substitution and K+ ion concentration: An encapsulation study of CH4, CH3F, CH3Cl, CH2F2 and CF4, in Q[5], CyP5Q[5] and a CyP5Q[5]-carboxylate derivative', Supramolecular Chemistry, 26, pp. 670 - 676, http://dx.doi.org/10.1080/10610278.2014.936866

Journal articles | 2014

Labbez C; JÃ¶nsson B; Woodward C; Nonat A; Delhorme M, 2014, 'The growth of charged platelets', Physical Chemistry Chemical Physics, 16, pp. 23800 - 23808, http://dx.doi.org/10.1039/c4cp03246b

Journal articles | 2014

Sun D; Forsman J; Lund M; Woodward CE, 2014, 'Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study', Phys. Chem. Chem. Phys., 16, pp. 20785 - 20795, http://dx.doi.org/10.1039/C4CP02211D

Journal articles | 2014

2014, 'Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces', The Journal of Physical Chemistry C, 118, pp. 15825 - 15834, http://dx.doi.org/10.1021/jp504001u

Journal articles | 2014

2014, 'Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids', Soft Matter, 10, pp. 3229 - 3229, http://dx.doi.org/10.1039/c3sm53169d

Journal articles | 2014

2014, 'Dinuclear ruthenium(ii) antimicrobial agents that selectively target polysomes in vivo', Chemical Science, 5, pp. 685 - 693, http://dx.doi.org/10.1039/c3sc52166d

Journal articles | 2014

2014, 'Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions', The Journal of Chemical Physics, 140, pp. 194903 - 194903, http://dx.doi.org/10.1063/1.4874977

Journal articles | 2013

2013, 'Capillary condensation of ionic liquid solutions in porous electrodes', Journal of Physical Chemistry C, 117, pp. 1728 - 1734, http://dx.doi.org/10.1021/jp309794w

Journal articles | 2013

2013, 'Fluid-fluid transitions at bulk supercritical conditions', Langmuir, 29, pp. 2659 - 2666, http://dx.doi.org/10.1021/la400248m

Journal articles | 2012

2012, 'A simple many-body Hamiltonian for polymer-colloid mixtures: Simulations and mean-field theory', Soft Matter, 8, pp. 2121 - 2130, http://dx.doi.org/10.1039/c2sm06737d

Journal articles | 2012

2012, 'Many-body interactions between particles in a polydisperse polymer fluid', Journal of Chemical Physics, 136, pp. 084903-1 - 084903-5, http://dx.doi.org/10.1063/1.3685834

Journal articles | 2012

2012, 'Polydisperse telechelic polymers at interfaces: Analytic results and density functional theory', Langmuir, 28, pp. 4223 - 4232, http://dx.doi.org/10.1021/la204576q

Journal articles | 2012

2012, 'Theoretical prediction of the capacitance of ionic liquid films', Journal of Physical Chemistry C, 116, pp. 15946 - 15951, http://dx.doi.org/10.1021/jp3053357

Journal articles | 2011

2011, 'A classical density functional theory of ionic liquids', Journal of Physical Chemistry B, 115, pp. 4606 - 4612, http://dx.doi.org/10.1021/jp111747w

Journal articles | 2011

2011, 'Analytical theory of ideal polydisperse polymers at interfaces', Phys. Chem. Chem. Phys., 13, pp. 5764 - 5770, http://dx.doi.org/10.1039/C0CP01239D

Journal articles | 2010

Lund M; Jagoda-Cwiklik B; Woodward CE; VÃ¡cha R; Jungwirth P, 2010, 'Dielectric interpretation of specificity of ion pairing in water', Journal of Physical Chemistry Letters, 1, pp. 300 - 303, http://dx.doi.org/10.1021/jz900151f

Journal articles | 2010

Lund M; Jagoda-cwiklik ; Woodward CE; Vacha ; Jungwirth P, 2010, 'Dielectric Interpretation of Specificity of Ion Pairing in Water', Journal of Physical Chemistry Letters, 1, pp. 300 - 303, http://dx.doi.org/10.1021/jz900151f

Journal articles | 2010

2010, 'A lattice-hole theory for conductivity in ionic liquid mixtures: application to ionic liquid plus water mixtures', Physical Chemistry Chemical Physics, 12, pp. 1172 - 1176, http://dx.doi.org/10.1039/b919835k

Journal articles | 2010

2010, 'Cucurbit[10]uril binding of dinuclear platinum(II) and ruthenium(II) complexes: association/dissociation rates from seconds to hours', Journal of the Royal Chemical Society, Dalton Transactions, 39, pp. 2078 - 2086, http://dx.doi.org/10.1039/b921172a

Journal articles | 2010

2010, 'Depletion interaction between spheres in an ideal equilibrium polymer fluid: Exact asymptotic results', Journal of Chemical Physics, 133, pp. 154902-1 - 154902-9, http://dx.doi.org/10.1063/1.3494037

Journal articles | 2010

2010, 'Differential Capacitance of Room Temperature Ionic Liquids: the Role of Dispersion Forces', Journal of Physical Chemistry Letters, 1, pp. 1191, http://dx.doi.org/10.1021/jz900412t

Journal articles | 2010

2010, 'Limitations of the Derjaguin Approximation and the Lorentz-Bertelot Mixing Rule', Langmuir, 26, pp. 4555 - 4558, http://dx.doi.org/10.1021/la904769x

Journal articles | 2010

2010, 'Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solvents', Journal of Chemical Physics, 132, pp. 84508-1 - 84508-8, http://dx.doi.org/10.1063/1.3319501

Journal articles | 2009

2009, 'Colloidal interactions in thermal and athermal polymer solutions: The Derjaguin approximation, and exact results for mono- and polydisperse ideal chains', Journal of Chemical Physics, 131, http://dx.doi.org/10.1063/1.3179684

Journal articles | 2009

2009, 'Efficient solution of the self-consistent field theory for block copolymer fluids displaying Schulz-Flory polydispersity', Journal of Chemical Physics, 130, http://dx.doi.org/10.1063/1.3153921

Journal articles | 2009

2009, 'Interactions between surfaces in polydisperse semiflexible polymer solutions', Macromolecules, 42, pp. 7563 - 7570, http://dx.doi.org/10.1021/ma901111w

Journal articles | 2008

2008, 'Density-functional theory for polymer fluids with molecular weight polydispersity', Physical Review Letters, 100, pp. 098301-1 - 098301-4, http://dx.doi.org/10.1103/PhysRevLett.100.098301

Journal articles | 2008

2008, 'Exact density functional theory for ideal polymer fluids with nearest neighbor bonding constraints', Journal of Chemical Physics, 129, pp. 054902-1 - 054902-7, http://dx.doi.org/10.1063/1.2957491

Journal articles | 2008

2008, 'Ion specific protein assembly and hydrophobic surface forces', Physical Review Letters, 100, pp. 258105-1 - 258105-4, http://dx.doi.org/10.1103/PhysRevLett.100.258105

Journal articles | 2008

2008, 'Simulating equilibrium surface forces in polymer solutions using a canonical grid method', Journal of Physical Chemistry B, 112, pp. 9802 - 9809, http://dx.doi.org/10.1021/jp8020529

Journal articles | 2008

2008, 'Simulations of surface forces in polyelectrolyte solutions', Journal of Physical Chemistry B, 112, pp. 5116 - 5125, http://dx.doi.org/10.1021/jp800632e

Journal articles | 2007

2007, 'Implications of a high dielectric constant in proteins', Journal of Chemical Physics, 126, http://dx.doi.org/10.1063/1.2741543

Journal articles | 2007

2007, 'Surface Forces at Restricted Equilibrium, in Solutions Containing Finite or Infinite Semiflexible Polymers', Macromolecules, 40, pp. 8396 - 8408, http://dx.doi.org/10.1021/ma071181t

Journal articles | 2006

2006, 'Density functional theory for flexible and semiflexible polymers of infinite length', Physical Review E, 74, pp. 1 - 4, http://dx.doi.org/10.1103/PhysRevE.74.010801

Journal articles | 2006

2006, 'Surface forces in solutions containing rigid polymers: Approaching the rod limit', Macromolecules, 39, pp. 1269 - 1278, http://dx.doi.org/10.1021/ma052472+

Journal articles | 2006

2006, 'Surface forces in solutions containing semiflexible polymers', Macromolecules, 39, pp. 1261 - 1268, http://dx.doi.org/10.1021/ma051934g

Journal articles | 2006

2006, 'Surface transition in athermal polymer solutions', Physical Review E, 73, pp. 1 - 10, http://dx.doi.org/10.1103/PhysRevE.73.051803

Journal articles | 2005

2005, 'Prewetting and layering in athermal polymer solutions', Physical Review Letters, 94, pp. 1 - 4, http://dx.doi.org/10.1103/PhysRevLett.94.118301

Journal articles | 2004

2004, 'Density functional study of surface forces in solutions containingstar-shaped polymers', Macromolecules, 37, pp. 7034 - 7041, http://dx.doi.org/10.1021/ma035508b

Journal articles | 2004

2004, 'Evaluating the accuracy of a density functional theory of polymersolutions with additive hard sphere diameters', Journal of Chemical Physics, 120, pp. 506 - 510, http://dx.doi.org/10.1063/1.1630292

Journal articles | 2003

2003, 'An improved density functional description of hard sphere polymer fluids at low density', Journal of Chemical Physics, 119, pp. 1889 - 1892, http://dx.doi.org/10.1063/1.1595646

Journal articles | 2003

2003, 'Density functional studies of solvation forces in hard sphere polymer solutions confined between adsorbing walls. I. Solvent effects and dependence on surface potential range', Journal of Chemical Physics, 118, pp. 7672 - 7681, http://dx.doi.org/10.1063/1.1562618

Journal articles | 2003

2003, 'Diffusion of one-Component Plasma in a Magnetic Field-Molecular Dynamics Study', Physics and Chemistry of Liquids, 41, pp. 123 - 132, http://dx.doi.org/10.1080/0031910021000042313

Journal articles | 2003

2003, 'Nonlinear electric response of polyampholytes', Theoretical Chemistry Accounts, 110, pp. 126 - 129, http://dx.doi.org/10.1007/s00214-003-0466-y

Journal articles | 2002

2002, 'Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced surface transitions.', Journal of Chemical Physics, 116(11), pp. 1915 - 1926, http://dx.doi.org/10.1063/1.1486445

Journal articles | 2002

2002, 'Density functional study of wetting by polymers. I. Effects of polymer length and surface potential.', Journal of Chemical Physics, 116(11), pp. 4715 - 4722, http://dx.doi.org/10.1063/1.1451053

Journal articles | 2002

2002, 'Kinetics of a two-dimensional lattice gas mixture in a color field', Journal of Chemical Physics, 116, pp. 2983 - 2990, http://dx.doi.org/10.1063/1.1427719

Journal articles | 2002

2002, 'Magnetic Field Effects on Diffusion in a 2-Dimensional electron Fluid', Physics and Chemistry of Liquids, 40, pp. 673 - 684, http://dx.doi.org/10.1080/0031910029001/0446

Journal articles | 2002

2002, 'Modulation of Colloidal Forces with Polyampholytes', Langmuir, 18, pp. 1426 - 1432, http://dx.doi.org/10.1021/la011047g

Journal articles | 2002

2002, 'Orientational Correlation Function and Persistence Lengths of Flexible Polyelectrolytes.', Macromolecules, 35(4), pp. 1437 - 1445, http://dx.doi.org/10.1021/ma010863s

Journal articles | 2001

2001, 'Optimizing simulations of confined polymer melts at constant chemical potential', Computer Physics Communications, 142, pp. 117 - 122, http://dx.doi.org/10.1016/S0010-4655(01)00344-7

Journal articles | 2000

2000, 'Simulations of the titration of linear polyelectrolytes with explicit simple ions: Comparisons with screened Coulomb models and experiments', Macromolecules, 33, pp. 7144 - 7156, http://dx.doi.org/10.1021/ma991056k

Journal articles | 1999

1999, 'Simulations of coexistence between layered phases in planar slits', Molecular Physics, 96, pp. 189 - 200, http://dx.doi.org/10.1080/00268979909482952

Journal articles | 1999

1999, 'Structure of polymer fluids in colloidal dispersions', Computational and Theoretical Polymer Science, 9, pp. 141 - 152, http://dx.doi.org/10.1016/S1089-3156(99)00014-8

Journal articles | 1997

Forsman J; Woodward CE; Jonsson B, 1997, 'Letter to the Editor: Repulsive hydration forces and attractive hydrophobic forces in a unified picture', Journal of Colloid and Interface Science, 195, pp. 264 - 266

Journal articles | 1997

Forsman J; Woodward CE; Jonsson B, 1997, 'Repulsive hydration forces and attractive hydrophobic forces in a unified picture', Journal of Colloid and Interface Science, 195, pp. 264 - 266, http://dx.doi.org/10.1006/jcis.1997.5165

Journal articles | 1997

Freasier BC; Woodward CE; Bearman RJ, 1997, 'Cv extrema on isotherms for simple fluids and why they exist', Journal of Chemical Physics, 106, pp. 10318 - 10328, http://dx.doi.org/10.1063/1.474068

Journal articles | 1997

1997, 'Attractive surface forces due to liquid density depression', Journal Physical Chemistry Part B: Materials, Surfaces, Interfaces and Biophysical, 101, pp. 4253 - 4259

Journal articles | 1997

1997, 'Cv extrema on isotherms for simple fluids and why they exist', Journal of Chemical Physics, 106, pp. 10318 - 10328, http://dx.doi.org/10.1063/1.474068

Journal articles | 1997

1997, 'Improving the efficiency of a new infinite order perturbation method to simulate surface forces', Molecular Simulation, 19, pp. 85 - 91, http://dx.doi.org/10.1080/08927029708024141

Journal articles | 1997

1997, 'Simulations of phase equilibria in planar slits', Molecular Physics, 90, pp. 637 - 652, http://dx.doi.org/10.1080/002689797172354

Journal articles | 1997

1997, 'The origins of hydration forces: Monte Carlo simulations and density functional theory', Langmuir, 13, pp. 5459 - 5464

Journal articles | 1996

1996, 'A Debye-Huckel theory for electrostatic interactions in proteins', Journal of Chemical Physics, 105, pp. 2056 - 2065, http://dx.doi.org/10.1063/1.472046

Journal articles | 1996

1996, 'Computer simulations of water between hydrophobic surfaces: The hydrophobic force', Journal of Physical Chemistry, 100, pp. 15005 - 15010, http://dx.doi.org/10.1021/jp960462s

Journal articles | 1996

1996, 'Constant-NTu simulatons: Free energy difference method for excess absorption', Journal of Computational Chemistry, 17, pp. 1156 - 1162, http://dx.doi.org/10.1002/(SICI)1096-987X(19960715)17:9<1156::AID-JCC8>3.0.CO;2-R

Journal articles | 1996

1996, 'Heat capacity extrema on isotherms in one-dimension: Two particles interacting with the truncated Lennard-Jones potential in the canonical ensemble', Journal of Chemical Physics, 105, pp. 3686 - 3699, http://dx.doi.org/10.1063/1.472239

Journal articles | 1996

1996, 'Simulations of a confined polymer fluid at constant chemical potential', Molecular Physics, 87, pp. 1363 - 1373, http://dx.doi.org/10.1080/00268979600100921

Journal articles | 1995

YETHIRAJ A; WOODWARD CE, 1995, 'DENSITY-FUNCTIONAL THEORY OF NONUNIFORM POLYMER MELTS', ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 209, pp. 108 - PHYS, https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:A1995QP23300861&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=891bb5ab6ba270e68a29b250adbe88d1

Journal articles | 1995

1995, 'Integral equation theory for proteins: application to Ca2+ binding to calbindin D9k', Journal of Physical Chemistry, 99, pp. 1614 - 1618, http://dx.doi.org/10.1021/j100005a037

Journal articles | 1995

1995, 'Monte Carlo density functional theory for nonuniform polymer melts', Journal of Chemical Physics, 102, pp. 5499 - 5505, http://dx.doi.org/10.1063/1.469279

Journal articles | 1995

1995, 'Monte Carlo simulations of the interaction between the dodecanucleotide d(CAATCCGGATTG)2 and tris(ethylenediamine) cobalt(III) cations', Journal of Physical Chemistry, 99, pp. 10412 - 10416, http://dx.doi.org/10.1021/j100025a050

Journal articles | 1994

Svensson B; Woodward CE, 1994, 'Simulations in planar slits at constant chemical potential', The Journal of Chemical Physics, 100, pp. 4575 - 4581, http://dx.doi.org/10.1063/1.466289

Journal articles | 1994

Woodward CE; Yethiraj A, 1994, 'Density functional theory for inhomogeneous polymer solutions', The Journal of Chemical Physics, 100, pp. 3181 - 3186, http://dx.doi.org/10.1063/1.466409

Journal articles | 1994

Woodward CE; Ã…kesson T; JÃ¶nsson B, 1994, 'Forces between polyelectrolyte coated surfaces in the presence of electrolyte', The Journal of Chemical Physics, 101, pp. 2569 - 2576, http://dx.doi.org/10.1063/1.467630

Journal articles | 1993

Svensson B; JÃ¶nsson B; Thulin E; Woodward CE, 1993, 'Binding of Ca²⁺ to Calmodulin and Its Tryptic Fragments: Theory and Experiment', Biochemistry, 32, pp. 2828 - 2834, http://dx.doi.org/10.1021/bi00062a014

Journal articles | 1992

Granfeldt M; JÃ¶nsson B; Woodward CE, 1992, 'A mean-field Monte Carlo technique for studies of electric double layers and flexible polyelectrolytes', Journal of Physical Chemistry, 96, pp. 10080 - 10086, http://dx.doi.org/10.1021/j100203a090

Journal articles | 1992

Woodward CE, 1992, 'A self-consistent-field integral equation theory for nonuniform polymer fluids', The Journal of Chemical Physics, 97, pp. 4525 - 4531, http://dx.doi.org/10.1063/1.463991

Journal articles | 1992

Woodward CE, 1992, 'Surface forces in athermal polymer solutions', The Journal of Chemical Physics, 97, pp. 695 - 702, http://dx.doi.org/10.1063/1.463564

Journal articles | 1991

Bratko D; Woodward CE; Luzar A, 1991, 'Charge fluctuation in reverse micelles', The Journal of Chemical Physics, 95, pp. 5318 - 5326, http://dx.doi.org/10.1063/1.461671

Journal articles | 1991

Fushiki M; Svensson B; JÃ¶nsson B; Woodward CE, 1991, 'Electrostatic interactions in protein solution—a comparison between poisson–boltzmann and Monte Carlo calculations', Biopolymers, 31, pp. 1149 - 1158, http://dx.doi.org/10.1002/bip.360311003

Journal articles | 1991

Granfeldt MK; JÃ¶nsson B; Woodward CE, 1991, 'A Monte Carlo simulation study of the interaction between charged colloids carrying adsorbed polyelectrolytes', Journal of Physical Chemistry, 95, pp. 4819 - 4826, http://dx.doi.org/10.1021/j100165a042

Journal articles | 1991

Penfold R; Nordholm S; JÃ¶nsson B; Woodward CE, 1991, 'A simple analysis of the classical hard sphere one component plasma. I. Hole corrected Debye-Hückel theory', The Journal of Chemical Physics, 95, pp. 2048 - 2055, http://dx.doi.org/10.1063/1.461004

Journal articles | 1991

Svensson B; Jonsson B; Woodward C, 1991, 'Ion binding properties of calbindin d9k - a monte carlo simulation study', Physica Scripta, 1991, pp. 35, http://dx.doi.org/10.1088/0031-8949/1991/T38/008

Journal articles | 1991

Svensson B; JÃ¶nsson B; Woodward CE; Linse S, 1991, 'Ion-Binding Properties of Calbindin D9k: A Monte Carlo Simulation Study', Biochemistry, 30, pp. 5209 - 5217, http://dx.doi.org/10.1021/bi00235a014

Journal articles | 1991

Svensson B; Ã…kesson T; Woodward CE, 1991, 'On the simulation of thermodynamic and structural properties of simple liquids', The Journal of Chemical Physics, 95, pp. 2717 - 2726, http://dx.doi.org/10.1063/1.460923

Journal articles | 1991

Woodward CE; JÃ¶nsson B, 1991, 'Monte Carlo and mean field studies of a polyelectrolyte in salt solution', Chemical Physics, 155, pp. 207 - 219, http://dx.doi.org/10.1016/0301-0104(91)87021-M

Journal articles | 1991

Woodward CE; Svensson BR, 1991, 'Potentials of mean force in charged systems: Application to superoxide dismutase', Journal of Physical Chemistry, 95, pp. 7471 - 7477, http://dx.doi.org/10.1021/j100172a065

Journal articles | 1991

Woodward CE, 1991, 'A density functional theory for polymers: Application to hard chain-hard sphere mixtures in slitlike pores', The Journal of Chemical Physics, 94, pp. 3183 - 3191, http://dx.doi.org/10.1063/1.459787

Journal articles | 1990

AKESSON T; WOODWARD CE; JONSSON B, 1990, 'ATTRACTIVE FORCES BETWEEN CHARGED SURFACES IN THE PRESENCE OF POLYELECTROLYTE', PHYSICA SCRIPTA, T33, pp. 32 - 35, http://dx.doi.org/10.1088/0031-8949/1990/T33/005

Journal articles | 1990

Akesson T; Woodward C; Jonsson B, 1990, 'Electric double layer forces in the presence of polyelectrolytes', Progress in Colloid and Polymer Science, 81, pp. 268

Journal articles | 1990

Granfeldt MK; Miklavic SJ; Marcelja S; Woodward CE, 1990, 'Conformation of surface-bound polyelectrolytes. 2. a monte carlo study of medium-length lattice chains', Macromolecules, 23, pp. 4760 - 4768, http://dx.doi.org/10.1021/ma00224a004

Journal articles | 1990

Miklavic SJ; Woodward CE; JÃ¶nsson B; Ã…kesson T, 1990, 'Interaction of Charged Surfaces with Grafted Polyelectrolytes: A Poisson-Boltzmann and Monte Carlo Study', Macromolecules, 23, pp. 4149 - 4157, http://dx.doi.org/10.1021/ma00220a019

Journal articles | 1990

Miklavic SJ; Woodward CE, 1990, 'The osmotic pressure in polyelectrolyte solutions: Exact and mean-field results', The Journal of Chemical Physics, 93, pp. 1369 - 1375, http://dx.doi.org/10.1063/1.459147

Journal articles | 1990

Penfold R; Nordholm S; JÃ¶nsson B; Woodward CE, 1990, 'A simple analysis of ion-ion correlation in polyelectrolyte solutions', The Journal of Chemical Physics, 92, pp. 1915 - 1922, http://dx.doi.org/10.1063/1.458022

Journal articles | 1990

Svensson B; JÃ¶nsson B; Woodward C, 1990, 'Electrostatic contributions to the binding of Ca²⁺ in calbindin mutants. A Monte Carlo study', Biophysical Chemistry, 38, pp. 179 - 183, http://dx.doi.org/10.1016/0301-4622(90)80053-A

Journal articles | 1990

Svensson B; JÃ¶nsson B; Woodward CE, 1990, 'Monte Carlo simulations of an electric double layer', Journal of Physical Chemistry, 94, pp. 2105 - 2113, http://dx.doi.org/10.1021/j100368a068

Journal articles | 1989

Freasier BC; Woodward CE; Nordholm S, 1989, 'Generalized van der Waals theory of hard sphere oscillatory structure', The Journal of Chemical Physics, 90, pp. 5657 - 5663, http://dx.doi.org/10.1063/1.456420

Journal articles | 1989

Ã…kesson T; Woodward C; JÃ¶nsson B, 1989, 'Electric double layer forces in the presence of polyelectrolytes', The Journal of Chemical Physics, 91, pp. 2461 - 2469, http://dx.doi.org/10.1063/1.457006

Journal articles | 1988

Svensson BR; Woodward CE, 1988, 'Widom’s method for uniform and non-uniform electrolyte solutions', Molecular Physics, 64, pp. 247 - 259, http://dx.doi.org/10.1080/00268978800100203

Journal articles | 1988

Woodward CE; JÃ¶nsson B; Ã…kesson T, 1988, 'The ionic correlation contribution to the free energy of spherical double layers', The Journal of Chemical Physics, 89, pp. 5145 - 5152, http://dx.doi.org/10.1063/1.455632

Journal articles | 1988

Woodward CE; JÃ¶nsson B, 1988, 'A Poisson-Boltzmann approximation for strongly interacting macroionic solutions', Journal of Physical Chemistry, 92, pp. 2000 - 2007, http://dx.doi.org/10.1021/j100318a058

Journal articles | 1988

Woodward CE; Nordholm S, 1988, 'Ionic solvation in a dipolar hard-sphere solvent', Journal of Physical Chemistry, 92, pp. 497 - 501, http://dx.doi.org/10.1021/j100313a050

Journal articles | 1988

Woodward CE; Nordholm S, 1988, 'Nonlinear electric field effects on the thermodynamic properties of dipolar fluids', Journal of Physical Chemistry, 92, pp. 501 - 507, http://dx.doi.org/10.1021/j100313a051

Journal articles | 1988

Woodward CE, 1988, 'On the use of the Gibbs free energy in macroionic solutions', The Journal of Chemical Physics, 89, pp. 5140 - 5144, http://dx.doi.org/10.1063/1.455631

Journal articles | 1987

Woodward CE; Nordholm S, 1987, 'A density functional theory for dipolar hard spheres at charged solid-liquid interfaces', Molecular Physics, 60, pp. 415 - 439, http://dx.doi.org/10.1080/00268978700100281

Journal articles | 1987

Woodward CE; Nordholm S, 1987, 'Condensation in thin charged slits of a stockmayer model for hydrogen chloride', Molecular Physics, 60, pp. 441 - 451, http://dx.doi.org/10.1080/00268978700100291

Journal articles | 1986

Woodward CE; Nordholm S, 1986, 'Density functional theory of dipolar fluids I. An effective potential for orientational correlations in an electric field.', Molecular Physics, 59, pp. 1177 - 1200, http://dx.doi.org/10.1080/00268978600102661

Journal articles | 1986

Woodward CE; Nordholm S, 1986, 'Density functional theory of dipolar fluids II. Orientational correlations in linear chains.', Molecular Physics, 59, pp. 1201 - 1213, http://dx.doi.org/10.1080/00268978600102671

Journal articles | 1985

Woodward CE; Nordholm S, 1985, 'A theoretical estimation of orientational quantum effects in polar fluids', Molecular Physics, 55, pp. 827 - 852, http://dx.doi.org/10.1080/00268978500101741

Journal articles | 1985

Woodward CE; Nordholm S, 1985, 'A theoretical estimation of orientational quantum effects in polar fluids', Molecular Physics, 55, pp. 827 - 852, http://dx.doi.org/10.1080/00268978500101741

Journal articles | 1984

Woodward CE; Nordholm S, 1984, 'An effective pair potential for dipolar fluids the coexistence curve', Molecular Physics, 52, pp. 973 - 986, http://dx.doi.org/10.1080/00268978400101711

Journal articles | 1982

Woodward CE; Nordholm S; Bacskay G, 1982, 'Resonances in photoionization cross sections. A comparison of pseudo-bound-state methods', Chemical Physics, 69, pp. 267 - 272, http://dx.doi.org/10.1016/0301-0104(82)88067-1

Journal articles | 1982

1982, 'Existence of stable structural isomers of ketene. A theoretical study of the C2H2O potential energy surface', The Journal of Organic Chemistry, 47, pp. 1869 - 1875, http://dx.doi.org/10.1021/jo00349a010
Theses / Dissertations | 2016

Ma K, 2016, A Classical Density Functional Study of Ionic Liquids, UNSW, UNSW Canberra

Theses / Dissertations | 2016

Sun D, 2016, Molecular Simulations Explore Disruptive Actions of Membrane-Active Peptides in Lipid Membranes, UNSW, UNSW Canberra

Theses / Dissertations | 2015

Wang H, 2015, Theoretical Studies of Particle/Polymer Mixtures, UNSW, UNSW Canberra

Theses / Dissertations |

Lu W, Alginate and cucurbit[n]uril as combined drug delivery system for albendazole: Experiments and mathematical modelling

Preprints |

Simulations of Phase Transitions and Capacitance, of Simple Ionic Fluids in Porous Electrodes, , http://dx.doi.org/10.2139/ssrn.4139363

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Associate Professor Clifford Woodward