The MD Group (Popularity: ): The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates. GROMACS: The World's fastest Molecular Dynamics - and it's GPL! (Popularity: ): GROMACS is a molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software. The Fritz Haber Center for Molecular Research (Popularity: ): The primary objectives of the center are to support research in molecular dynamics and encourage cooperation between German and Israeli scientists. The center supports theoretical researches in all branches of ... Delivering Science (Popularity: ): Scienomics develops, implements and distributes state-of-the-art simulation technology for the material science R&D within one unique environment MAPSŪ.
MAPSŪ is a unique software solution that follows user's needs and evolves as ... Sherrill, C. David (Popularity: ): Ab initio and density functional quantum chemistry (Georgia Institute of Technology).