We describe a simple coarse-grained model which is suited to study lipid layers and their phase transitions. Lipids are modeled by short semiļ¬exible chains of beads with a solvo...
Melting front velocity dependencies on temperature are calculated using the molecular-dynamics method for the EAM models of Al and Fe as well as for the Lennard-Jones system. Diļ¬...
Alexey Y. Kuksin, Genri E. Norman, Vladimir V. Ste...
Visualization techniques to help understand the structure of carbon and its allotropes have been developed and applied to atomistic simulation projects which model diļ¬erent carb...
Joan Adler, J. Fox, R. Kalish, T. Mutat, A. Sorkin...
We investigate the ļ¬nancial network of the Korea Stock Exchange (KSE) using numerical simulations and scaling arguments. The frequency of degree and the edge density for a real ...
In this paper, we study dimension reduction of the three-dimensional (3D) GrossāPitaevskii equation (GPE) modeling BoseāEinstein condensation under different limiting interact...
Weizhu Bao, Yunyi Ge, Dieter Jaksch, Peter A. Mark...