Приложения с тегом "molecular-dynamics"

Найдено приложений: 6
Jmol Jmol Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.…
LAMMPS LAMMPS ("Large-scale Atomic/Molecular Massively Parallel Simulator") is a molecular dynamics program from Sandia National Laboratories.…
GROMACS GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics simulation package originally developed in the University of Groningen.…
DL_POLY DL_POLY is general purpose serial and parallel molecular dynamics simulation software developed at Daresbury Laboratory by W. Smith, T.R. Forester and I.T. Todorov.…
AtomEye AtomEye is atomistic visualization software fast enough to handle output of molecular dynamics simulations with millions of atoms.…
BioBlender BioBlender BioBlender is a software package built on the open-source 3D modeling software http://suse.me/apps/blender/.…