Free energy analysis of vesicle-to-bicelle transformation

A mean field approach for computing solid-liquid surface tension for nanoscale interfaces

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Coarse-Grained Potential Models for Phenyl-Based Molecules: II. Application to Fullerenes

(2010) Chi-cheng Chiu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Coarse-Grained Potential Models for Phenyl-Based Molecules: I. Parametrization Using Experimental Data

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Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field

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Transferable Coarse Grain Nonbonded Interaction Model for Amino Acids

(2009) Russell DeVane et al.   Journal of Chemical Theory and Computation

Lipids on the move: Simulations of membrane pores, domains, stalks and curves

(2008) Siewert J. Marrink et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Determination of the Line Tension of Giant Vesicles from Pore-Closing Dynamics

(2008) Narayanan Srividya et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems

(2008) M. L. Klein et al.   SCIENCE

Coarse-grained molecular modeling of non-ionic surfactant self-assembly

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