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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Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides von Sun, Delin, Forsman, Jan, Woodward, Clifford E

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Current understanding of the mechanisms by which membrane-active peptides permeate and disrupt model lipid membranes von Sun, Delin, Forsman, Jan, Woodward, Clifford E.

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Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study von Sun, Delin, Forsman, Jan, Lund, Mikael, Woodward, Clifford E

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Differential Capacitance of Room Temperature Ionic Liquids: The Role of Dispersion Forces von Trulsson, Martin, Algotsson, Jenny, Forsman, Jan, Woodward, Clifford E

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

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Dielectric Interpretation of Specificity of Ion Pairing in Water von Lund, Mikael, Jagoda-Cwiklik, Barbara, Woodward, Clifford E, Vácha, Robert, Jungwirth, Pavel

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Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces von Ma, Ke, Woodward, Clifford E, Forsman, Jan

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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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Bridging the gap between macroscopic electrochemical measurements and microscopic molecular dynamic simulations: Porous carbon supercapacitor with ionic liquids von Ma, Ke, Zhang, Chenguang, Woodward, Clifford E., Wang, Xuewei

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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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Molecular Dynamic Simulations of Ionic Liquid’s Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores von Ma, Ke, Wang, Xuewei, 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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Ionic liquid interface at an electrode: simulations of electrochemical properties using an asymmetric restricted primitive model von Lu, Hongduo, Nordholm, Sture, Woodward, Clifford E, Forsman, Jan

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