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.…
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/.…
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.…