A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water

A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water

(2016) Masahiro Kitabata et al.   JOURNAL OF CHEMICAL PHYSICS

All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution

(2014) Y. Andoh et al.   JOURNAL OF CHEMICAL PHYSICS

MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms

(2013) Yoshimichi Andoh et al.   Journal of Chemical Theory and Computation

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

(2011) Takenobu Nakamura et al.   JOURNAL OF CHEMICAL PHYSICS

Interfacial and Self-Aggregation of Binary Mixtures of Anionic and Nonionic Amphiphiles in Aqueous Medium

(2011) Soumen Ghosh et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The methods of determination of critical micellar concentrations of the amphiphilic systems in aqueous medium

(2010) Tanushree Chakraborty et al.   Arabian Journal of Chemistry

The Calculation of Interfacial Tension and Electrostatic Free Energy of Spherical Ionic Micelles with High Surface Potentials

(2008) Genxiang Luo et al.   JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY