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
Publications
Media
Grants
Awards
Research Activities
Engagement
Teaching and Supervision
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
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
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; Jönsson 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
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; Vácha 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
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
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
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
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
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
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
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
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
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; Åkesson T; Jönsson 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; Jönsson 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; Jönsson 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; Jönsson 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; Jönsson 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; Jönsson 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; Jönsson 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; Jönsson 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; Jönsson B; Åkesson 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; Jönsson 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; Jönsson 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; Jönsson 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
Åkesson T; Woodward C; Jönsson 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; Jönsson B; Åkesson 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; Jönsson 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