Overcharging and Free Energy Barriers for Equally Charged Surfaces Immersed in Salt Solutions von Stenberg, Samuel, Forsman, Jan

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Polyelectrolyte Adsorption: Electrostatic Mechanisms and Nonmonotonic Responses to Salt Addition von Forsman, Jan

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Particle Adsorption Using a Quartz Crystal Microbalance with Dissipation by Applying a Kelvin–Voigt-Based Viscoelastic Model and the Gauss–Newton Method von Furikado, Ippei, Forsman, Jan, Nylander, Tommy

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Perspective: Coulomb fluids--weak coupling, strong coupling, in between and beyond von Naji, Ali, Kanduc, Matej, Forsman, Jan, Podgornik, Rudolf

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An efficient method to establish electrostatic screening lengths of restricted primitive model electrolytes von Forsman, Jan, Ribar, David, Woodward, Clifford E

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Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model Electrolytes von Ribar, David, Woodward, Clifford E., Nordholm, Sture, Forsman, Jan

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Strong electrostatic attraction drives milk heteroprotein complex coacervation von Vinterbladh, Isabel, Soussi, Rima Hachfi, Forsman, Jan, Bouhallab, Said, Lund, Mikael

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Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution von Haddadi, Sara, Skepö, Marie, Jannasch, Patric, Manner, Sophie, Forsman, Jan

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Nanoplatelet interactions in the presence of multivalent ions: The effect of overcharging and stability von Jansson, Maria, Belić, Domagoj, Forsman, Jan, Skepö, Marie

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Molecular Simulations of Melittin-Induced Membrane Pores von Sun, Delin, Forsman, Jan, Woodward, Clifford E

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Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids von Vo, Phuong, Forsman, Jan, Woodward, Clifford E.

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Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summations von Stenberg, Samuel, Stenqvist, Björn, Woodward, Cliff, Forsman, Jan

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Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions: Dependence upon the Range of the Attraction von Haddadi, Sara, Lu, Hongduo, Bäcklund, Marcus, Woodward, Clifford E, Forsman, Jan

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Interactions between conducting surfaces in salt solutions von Stenberg, Samuel, Woodward, Clifford E, Forsman, Jan

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Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach von Ma, Ke, Forsman, Jan, Woodward, Clifford E

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A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides von Vo, Phuong, Forsman, Jan, Woodward, Clifford E.

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Phase transitions of ionic fluids in nanoporous electrodes von Emrani, Ayeh, Woodward, Clifford E., Forsman, Jan

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Polyelectrolyte Mediated Interactions in Colloidal Dispersions: Hierarchical Screening, Simulations, and a New Classical Density Functional Theory von Forsman, Jan, Nordholm, Sture

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Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores von Sun, Delin, Forsman, Jan, Woodward, Clifford E

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Structural transitions at electrodes, immersed in simple ionic liquid models von Lu, Hongduo, Stenberg, Samuel, Woodward, Clifford E, Forsman, Jan

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