Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems

Effects of Halothane on Dimyristoylphosphatidylcholine Lipid Bilayer Structure: A Molecular Dynamics Simulation Study

(2010)   BULLETIN OF THE KOREAN CHEMICAL SOCIETY

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

(2010) Chi-cheng Chiu et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2010) Wataru Shinoda et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Curvature Generation and Pressure Profile Modulation in Membrane by Lysolipids: Insights from Coarse-Grained Simulations

(2009) Jejoong Yoo et al.   BIOPHYSICAL JOURNAL

Lateral pressure profiles in lipid monolayers

(2009) Svetlana Baoukina et al.   FARADAY DISCUSSIONS

3D Pressure Field in Lipid Membranes and Membrane-Protein Complexes

(2009) O. H. Samuli Ollila et al.   PHYSICAL REVIEW LETTERS

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

(2008) Wataru Shinoda et al.   Soft Matter