C. Woodward

发表

Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol.

J. Forsman, Delin Sun, C. Woodward, 2015, Journal of chemical theory and computation.

Bridging the gap between macroscopic electrochemical measurements and microscopic molecular dynamic simulations: Porous carbon supercapacitor with ionic liquids

Xue-wei Wang, C. Woodward, Chenguang Zhang, 2018, Electrochimica Acta.

Monte Carlo simulations of an electric double layer

C. Woodward, B. Svensson, B. Joensson, 1990 .

Mean-field Monte Carlo technique for studies of electric double layers and flexible polyelectrolytes

C. Woodward, B. Joensson, M. K. Granfeldt, 1992 .

Tiara[ n]uril: A Glycoluril-Based Macrocyclic Host with Cationic Walls.

C. Woodward, J. Beves, A. Day, 2019, The Journal of organic chemistry.

Ion-binding properties of calbindin D9k: a Monte Carlo simulation study.

S. Linse, B. Jönsson, C. Woodward, 1991, Biochemistry.

A Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids.

J. Forsman, C. Woodward, Ke Ma, 2019, Journal of chemical theory and computation.

Optimizing simulations of confined polymer melts at constant chemical potential

C. Woodward, A. Czezowski, 2001 .

Improving the Efficiency of a New Infinite Order Perturbation Method to Simulate Surface Forces

J. Forsman, C. Woodward, 1997 .

The ionic correlation contribution to the free energy of spherical double layers

B. Jönsson, C. Woodward, T. Åkesson, 1988 .

Dielectric Interpretation of Specificity of Ion Pairing in Water

Mikael Lund, R. Vácha, P. Jungwirth, 2010 .

Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.

J. Forsman, C. Woodward, Ke Ma, 2015, The Journal of chemical physics.

Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions: Dependence upon the Range of the Attraction

J. Forsman, C. Woodward, Hongduo Lu, 2021, Langmuir : the ACS journal of surfaces and colloids.

Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules.

J. Forsman, C. Woodward, P. Thiyam, 2020, Journal of colloid and interface science.

Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids.

J. Forsman, C. Woodward, P. Vo, 2022, Journal of chemical theory and computation.

Differential Anticancer Activities of the Geometric Isomers of Dinuclear Iridium(III) Complexes

J. Collins, A. Ammit, C. Woodward, 2015 .

Structural transitions at electrodes, immersed in simple ionic liquid models.

J. Forsman, C. Woodward, Hongduo Lu, 2021, Soft matter.

Ionic liquid interface at an electrode: simulations of electrochemical properties using an asymmetric restricted primitive model

J. Forsman, C. Woodward, S. Nordholm, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Orientational Correlation Function and Persistence Lengths of Flexible Polyelectrolytes

M. Ullner, C. Woodward, 2002 .

Classical Density Functional Theory of Ionic Liquids

R. Penfold, J. Forsman, C. Woodward, 2017 .

Ion specific protein assembly and hydrophobic surface forces.

Mikael Lund, P. Jungwirth, C. Woodward, 2008, Physical review letters.

Polydisperse telechelic polymers at interfaces: analytic results and density functional theory.

J. Forsman, C. Woodward, 2012, Langmuir : the ACS journal of surfaces and colloids.

Amphipathic membrane-active peptides recognize and stabilize ruptured membrane pores: exploring cause and effect with coarse-grained simulations.

J. Forsman, Delin Sun, C. Woodward, 2015, Langmuir : the ACS journal of surfaces and colloids.

Efficient solution of the self-consistent field theory for block copolymer fluids displaying Schulz-Flory polydispersity.

J. Forsman, C. Woodward, 2009, The Journal of chemical physics.

Many-body interactions between charged particles in a polymer solution: the protein regime.

J. Forsman, C. Woodward, Haiqiang Wang, 2018, Soft matter.

Intermolecular Potentials

J. Forsman, C. Woodward, S. Nordholm, 2019, Generalized Van der Waals Theory of Molecular Fluids in Bulk and At Surfaces.

Modelling the luminescence of iridium cyclometalated complexes encapsulated in cucurbituril.

C. Woodward, A. Day, L. Wallace, 2018, The Analyst.

Simulations of the Titration of Linear Polyelectrolytes with Explicit Simple Ions: Comparisons with Screened Coulomb Models and Experiments

M. Ullner, C. Woodward, 2000 .

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

C. Woodward, C. P. Kumar, A. Day, 2014 .

A simple analysis of ion–ion correlation in polyelectrolyte solutions

B. Jönsson, R. Penfold, C. Woodward, 1990 .

RNA and DNA binding of inert oligonuclear ruthenium(II) complexes in live eukaryotic cells.

J. Collins, C. Woodward, K. Heimann, 2015, Dalton transactions.

On the stability of aqueous dispersions containing conducting colloidal particles.

J. Forsman, C. Woodward, Ryan Szparaga, 2015, Soft matter.

Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces

J. Forsman, C. Woodward, Ke Ma, 2014 .

The interaction of charged surfaces with grafted polyelectrolytes: a Poisson-Boltzmann and Monte Carlo study

C. Woodward, B. Joensson, S. J. Miklavic, 1990 .

Simulations of surface forces in polyelectrolyte solutions.

M. Turesson, J. Forsman, C. Woodward, 2008, The journal of physical chemistry. B.

Surface Forces at Restricted Equilibrium, in Solutions Containing Finite or Infinite Semiflexible Polymers

J. Forsman, C. Woodward, 2007 .

Surface Forces in Solutions Containing Rigid Polymers: Approaching the Rod Limit

J. Forsman, C. Woodward, 2006 .

Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids.

M. Turesson, J. Forsman, C. Woodward, 2014, Soft matter.

Adsorption at Solid Surfaces

J. Forsman, C. Woodward, S. Nordholm, 2019, Generalized Van der Waals Theory of Molecular Fluids in Bulk and At Surfaces.

Limitations of the Derjaguin approximation and the Lorentz-Berthelot mixing rule.

J. Forsman, C. Woodward, 2010, Langmuir : the ACS journal of surfaces and colloids.

Simulations of a confined polymer fluid at constant chemical potential

C. Woodward, B. Svensson, 1996 .

Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced surface transitions

J. Forsman, C. Woodward, B. Freasier, 2002 .

Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solvents.

G. Karlström, P. Linse, C. Woodward, 2010, The Journal of chemical physics.

Conformation of surface-bound polyelectrolytes. II, A Monte Carlo study of medium-length lattice chains

Clifford E. Woodward, S. Marčelja, C. Woodward, 1990 .

Existence of stable structural isomers of ketene. A theoretical study of the C2H2O potential energy surface

W. Bouma, L. Radom, C. Woodward, 1982 .

Monte Carlo and mean field studies of a polyelectrolyte in salt solution

B. Jönsson, C. Woodward, 1991 .

Modulation of colloidal forces with polyampholytes

Malek O. Khan, B. Jönsson, C. Woodward, 2002 .

A Monte Carlo simulation study of the interaction between charged colloids carrying adsorbed polyelectrolytes

C. Woodward, B. Joensson, M. K. Granfeldt, 1991 .

Iridium Cyclometalated Complexes in Host-Guest Chemistry: A Strategy for Maximizing Quantum Yield in Aqueous Media.

C. Woodward, A. Day, L. Wallace, 2016, Inorganic chemistry.

Cucurbit[10]uril binding of dinuclear platinum(II) and ruthenium(II) complexes: association/dissociation rates from seconds to hours.

J. Collins, C. Woodward, A. Day, 2010, Dalton transactions.

Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutions.

J. Forsman, C. Woodward, H. S. Nguyen, 2019, The Journal of chemical physics.

Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit.

J. Forsman, C. Woodward, H. S. Nguyen, 2018, Soft matter.

Classical Density Functional Theory of Polymer Fluids.

J. Forsman, C. Woodward, 2017 .

Density functional theory of equilibrium random copolymers: application to surface adsorption of aggregating peptides

J. Forsman, C. Woodward, Haiqiang Wang, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

A simple many-body Hamiltonian for polymer-colloid mixtures: simulations and mean-field theory

J. Forsman, C. Woodward, 2012 .

Analytical theory of ideal polydisperse polymers at interfaces.

J. Forsman, C. Woodward, 2011, Physical chemistry chemical physics : PCCP.

Colloidal interactions in thermal and athermal polymer solutions: the Derjaguin approximation, and exact results for mono- and polydisperse ideal chains.

J. Forsman, C. Woodward, 2009, The Journal of chemical physics.

Exact density functional theory for ideal polymer fluids with nearest neighbor bonding constraints.

J. Forsman, C. Woodward, 2008, The Journal of chemical physics.

A self-consistent-field integral equation theory for nonuniform polymer fluids

C. Woodward, 1992 .

A density functional theory for polymers: Application to hard chain–hard sphere mixtures in slitlike pores

C. Woodward, 1991 .

A density functional theory for dipolar hard spheres at charged solid-liquid interfaces

C. Woodward, S. Nordholm, 1987 .

Dinuclear ruthenium(II) antimicrobial agents that selectively target polysomes in vivo

J. Collins, G. Birrell, C. Woodward, 2014 .

The osmotic pressure in polyelectrolyte solutions: Exact and mean‐field results

C. Woodward, S. J. Miklavic, 1990 .

Electric double layer forces in the presence of polyelectrolytes

B. Jönsson, C. Woodward, T. Åkesson, 1989 .

Depletion interaction between spheres in an ideal equilibrium polymer fluid: Exact asymptotic results.

J. Forsman, C. Woodward, 2010, The Journal of chemical physics.

An effective pair potential for dipolar fluids

C. Woodward, S. Nordholm, 1984 .

Density functional theory of dipolar fluids

C. Woodward, S. Nordholm, 1986 .

A theoretical estimation of orientational quantum effects in polar fluids

C. Woodward, S. Nordholm, 1985 .

Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers.

M. Turesson, J. Forsman, C. Woodward, 2016, Physical chemistry chemical physics : PCCP.

A many-body Hamiltonian for nanoparticles immersed in a polymer solution.

J. Forsman, C. Woodward, 2015, Langmuir : the ACS journal of surfaces and colloids.

ATTRACTIVE SURFACE FORCES DUE TO LIQUID DENSITY DEPRESSION

H. Wennerström, B. Jönsson, J. Forsman, 1997 .

Computer Simulations of Water between Hydrophobic Surfaces: The Hydrophobic Force

Jan Forsman, Clifford E. Woodward, J. Forsman, 1996 .

Attractive Forces between Charged Surfaces in the Presence of Polyelectrolyte

B. Jönsson, C. Woodward, T. Åkesson, 1990 .

Charge fluctuation in reverse micelles

D. Bratko, C. Woodward, A. Luzar, 1991 .

Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summations.

J. Forsman, C. Woodward, B. Stenqvist, 2020, Physical chemistry chemical physics : PCCP.

A classical density functional theory for the asymmetric restricted primitive model of ionic liquids.

J. Forsman, C. Woodward, S. Nordholm, 2018, The Journal of chemical physics.

Classical density functional theory reveals coexisting short-range structural decay and long-range force decay in ionic liquids

Cheng Lian, C. Woodward, Boyu Qin, 2020, Chemical Physics Letters.

Interaction of the Large Host Q[10] with Metal Polypyridyl Complexes: Binding Modes and Effects on Luminescence.

C. Woodward, A. Day, L. Wallace, 2020, Inorganic chemistry.

Electrostatic interactions in protein solution—a comparison between poisson–boltzmann and Monte Carlo calculations

B. Jönsson, C. Woodward, B. Svensson, 1991, Biopolymers.

Chapter 2 Classical Density Functional Theory of Ionic Solutions

J. Forsman, C. Woodward, Ryan Szparaga, 2019 .

Interactions in Electrolyte Solutions

J. Forsman, C. Woodward, S. Nordholm, 2019, Generalized Van der Waals Theory of Molecular Fluids in Bulk and At Surfaces.

Classical Density Functional Theory of Ionic Solutions

J. Forsman, C. Woodward, Ryan Szparaga, 2015 .

Capillary Condensation of Ionic Liquid Solutions in Porous Electrodes

J. Forsman, C. Woodward, Ryan Szparaga, 2013 .

Theoretical Prediction of the Capacitance of Ionic Liquid Films

J. Forsman, C. Woodward, Ryan Szparaga, 2012 .

A simple analysis of the classical hard sphere one component plasma. I. Hole corrected Debye–Hückel theory

B. Jönsson, R. Penfold, C. Woodward, 1991 .

Widom's method for uniform and non-uniform electrolyte solutions

C. Woodward, B. Svensson, 1988 .

Implications of a high dielectric constant in proteins.

Mikael Lund, B. Jönsson, C. Woodward, 2007, The Journal of chemical physics.

Generalized van der Waals theory of hard sphere oscillatory structure

C. Woodward, S. Nordholm, B. Freasier, 1989 .

Magnetic Field Effects on Diffusion In 2-Dimensional Electron Fluid

C. Woodward, S. Ranganathan, R. E. Johnson, 2002 .

Evaluating the accuracy of a density functional theory of polymer solutions with additive hard sphere diameters.

J. Forsman, C. Woodward, 2004, The Journal of chemical physics.

An improved density functional description of hard sphere polymer fluids at low density

J. Forsman, C. Woodward, 2003 .

Ionic solvation in a dipolar hard-sphere solvent

C. Woodward, S. Nordholm, 1988 .

Nonlinear electric field effects on the thermodynamic properties of dipolar fluids

C. Woodward, S. Nordholm, 1988 .

Condensation in thin charged slits of a Stockmayer model for hydrogen chloride

C. Woodward, S. Nordholm, 1987 .

Density functional theory of dipolar fluids. II: Orientational correlations in linear chains

C. Woodward, S. Nordholm, 1986 .

Simulations of Phase Transitions and Capacitance, of Simple Ionic Fluids in Porous Electrodes

J. Forsman, C. Woodward, P. Vo, 2022, SSRN Electronic Journal.

A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides.

J. Forsman, C. Woodward, P. Vo, 2020, The Journal of chemical physics.

Differential Capacitance of Room Temperature Ionic Liquids: The Role of Dispersion Forces

Jan Forsman, Martin Trulsson, Clifford E. Woodward, 2010 .

Simulations of phase equilibria in planar slits

J. Forsman, C. Woodward, 1997 .

Surface forces in athermal polymer solutions

C. Woodward, 1992 .

On the use of the Gibbs free energy in macroionic solutions

C. Woodward, 1988 .

Confinement-induced fluid-fluid phase transitions in simple fluid mixtures, under bulk supra-critical conditions

J. Forsman, C. Woodward, Sara Haddadi, 2021, Fluid Phase Equilibria.

Fluid-fluid transitions at bulk supercritical conditions.

J. Forsman, C. Woodward, Fei Xie, 2013, Langmuir : the ACS journal of surfaces and colloids.

Surface transition in athermal polymer solutions.

J. Forsman, C. Woodward, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Resonances in photoionization cross sections. A comparison of pseudo-bound-state methods

C. Woodward, G. Bacskay, S. Nordholm, 1982 .

Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.

J. Forsman, Delin Sun, C. Woodward, 2015, Langmuir : the ACS journal of surfaces and colloids.

Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes.

M. Turesson, J. Forsman, C. Woodward, 2016, Physical chemistry chemical physics : PCCP.

Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles.

J. Forsman, C. Woodward, Fei Xie, 2016, The journal of physical chemistry. B.

Prewetting and layering in athermal polymer solutions.

J. Forsman, C. Woodward, 2005, Physical review letters.

Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field

Xinghua Shi, J. Forsman, C. Woodward, 2021, ACS nano.

Current Understanding of the Mechanisms by which Membrane-Active Peptides Permeate and Disrupt Model Lipid Membranes.

J. Forsman, Delin Sun, C. Woodward, 2015, Current topics in medicinal chemistry.

Cv extrema on isotherms for simple fluids and why they exist

C. Woodward, B. Freasier, R. J. Bearman, 1997 .

Heat capacity extrema on isotherms in one‐dimension: Two particles interacting with the truncated Lennard‐Jones potential in the canonical ensemble

C. Woodward, B. Freasier, R. J. Bearman, 1996 .

Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions.

J. Forsman, C. Woodward, Haiqiang Wang, 2014, The Journal of chemical physics.

Density functional studies of solvation forces in hard sphere polymer solutions confined between adsorbing walls. I. Solvent effects and dependence on surface potential range

J. Forsman, C. Woodward, B. Freasier, 2003 .

The Origins of Hydration Forces: Monte Carlo Simulations and Density Functional Theory

B. Jönsson, J. Forsman, C. Woodward, 1997 .

Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids.

J. Forsman, C. Woodward, S. Nordholm, 2016, The Journal of chemical physics.

Structure of polymer fluids in colloidal dispersions

C. Woodward, B. Freasier, 1999 .

Constant‐NTμ simulations: Free energy difference method for excess adsorption

C. Woodward, B. Svensson, 1996 .

The interaction between charged colloids with adsorbed polyelectrolytes

B. Jönsson, C. Woodward, M. K. Granfeldt, 1991 .

Density functional study of wetting by polymers. I. Effects of polymer length and surface potential

J. Forsman, C. Woodward, B. Freasier, 2002 .

Non-monotonic temperature response of polymer mediated interactions.

J. Forsman, C. Woodward, Fei Xie, 2016, Soft matter.

Density functional theory for flexible and semiflexible polymers of infinite length.

J. Forsman, C. Woodward, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Molecular Dynamic Simulations of Ionic Liquid’s Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores

Xue-wei Wang, J. Forsman, C. Woodward, 2017 .

Monte Carlo density functional theory of nonuniform polymer melts

A. Yethiraj, C. Woodward, 1995 .

Molecular Simulations of Melittin-Induced Membrane Pores.

J. Forsman, Delin Sun, C. Woodward, 2017, The journal of physical chemistry. B.

Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides.

J. Forsman, Delin Sun, C. Woodward, 2015, The journal of physical chemistry. B.

Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study.

Mikael Lund, J. Forsman, Delin Sun, 2014, Physical chemistry chemical physics : PCCP.

A lattice-hole theory for conductivity in ionic liquid mixtures: application to ionic liquid + water mixtures.

K. R. Harris, C. Woodward, 2010, Physical chemistry chemical physics : PCCP.

The growth of charged platelets.

A. Nonat, B. Jönsson, C. Woodward, 2014, Physical chemistry chemical physics : PCCP.

Electrostatic contributions to the binding of Ca2+ in calbindin mutants. A Monte Carlo study.

B. Jönsson, C. Woodward, B. Svensson, 1990, Biophysical chemistry.

DNA condensation in live E. coli provides evidence for transertion.

J. Collins, C. Woodward, E. Harry, 2017, Molecular bioSystems.

Density functional theory for inhomogeneous polymer solutions

A. Yethiraj, C. Woodward, 1994 .

Potentials of mean force in charged systems : application to superoxide dismutase

C. Woodward, B. Svensson, 1991 .

A classical density functional theory of ionic liquids.

J. Forsman, C. Woodward, M. Trulsson, 2011, The journal of physical chemistry. B.

Fluid-fluid transitions at bulk supercritical conditions.

J. Forsman, C. Woodward, Fei Xie, 2013, Langmuir : the ACS journal of surfaces and colloids.

On the simulation of thermodynamic and structural properties of simple liquids

C. Woodward, B. Svensson, T. Åkesson, 1991 .

Interfaces in Simple Fluids – Surface Tension

J. Forsman, C. Woodward, S. Nordholm, 2019, Generalized Van der Waals Theory of Molecular Fluids in Bulk and At Surfaces.

Simulations of coexistence between layered phases in planar slits

J. Forsman, C. Woodward, 1999 .

Simple Fluid Mixtures

J. Forsman, C. Woodward, S. Nordholm, 2019, Generalized Van der Waals Theory of Molecular Fluids in Bulk and At Surfaces.

Modelling the luminescence of iridium cyclometalated complexes encapsulated in cucurbituril.

C. Woodward, L. Wallace, Anthony I Day, 2018, The Analyst.

Simulations in planar slits at constant chemical potential

C. Woodward, B. Svensson, 1994 .

A Classical Density Functional Study of Clustering in Ionic Liquids at Electrified Interfaces

J. Forsman, C. Woodward, Ke Ma, 2017 .

Kinetics of a two-dimensional lattice gas mixture in a color field

C. Woodward, D. Isbister, M. Campion, 2002 .

Phase transitions of ionic fluids in nanoporous electrodes

J. Forsman, C. Woodward, Ayeh Emrani, 2023, The European Physical Journal E.

A Debye–Hückel theory for electrostatic interactions in proteins

B. Jönsson, M. Ullner, C. Woodward, 1996 .

Aggregation of Calcium Silicate Hydrate Nanoplatelets.

E. Lesniewska, M. Turesson, B. Jönsson, 2016, Langmuir : the ACS journal of surfaces and colloids.