Molecular Dynamics

• Dennis C Rapaport  - Molecular dynamics professor at Bar-Ilan University doing research on simulated complex fluids, hydrodynamic instabilities, supramolecular and surfactant modeling, granular flow phenomena and segregation with regards to statistical and chemical physics.
• The Fritz Haber Research Center for Molecular Dynamics  - Cooperative research body composed of German and Israeli scientists supporting studies in molecular dynamics and synergies.
• Furio Ercolessi  - Features links to software packages, parallel codes, author’s contact information and access to university papers.
• NWChem  - Computational chemistry software package designed for conventional workstation clusters and supercomputers as developed by the molecular sciences software group at the Pacific Northwest National Laboratory.
• Seascape  - Corporation providing consultancy, informatics, and software services to pharmaceutical industries, biotech, materials and nanotechnology needs.
• Steve Plimpton  - Working in the area of molecular dynamics on several simulated parallel algorithms with online distribution of associated codes.
• Theoretical and Computational Biophysics Group of Illinois University at Urbana-Champaign  - Reference list on specified researched subject matter with updated publications, outreach program highlights, community links and contact information.