- Erlangen Computational Chemistry Center [IA][Direct]
- Fritz Haber Center for Molecular Dynamics Research [IA][Direct]
- Institute for Computer Applications in Molecular Sciences [IA][Direct]
- Lake Forest College [IA][Direct]
- Materials & Molecular Simulation Center/ Beckman Institute Caltech [IA][Direct] -
Is an industry-academic setup for molecular and process simulation of a variety of systems of interest to the industrial and academic community
- MD Group at Theoretical Chemistry, Univ. of Vienna [IA][Direct] -
Information about the Molecular Dynamics group at the Institute for Theoretical Chemistry at the University of Vienna: people, projects, papers, further links
- Molecular Dynamics at CNLS/T-11, Los Alamos [IA][Direct] -
Classical molecular dynamics simulation of fullerenes, silicon, and SAMs. Includes many images & MPEGs.
- ORNL/UT Joint Institute for Molecular-Based Engineering and Science [IA][Direct]
- Theoretical Chemistry Group at ICPF, Czech Academy of Sciences [IA][Direct]
- University of Bath - Solid State Research Group [IA][Direct] -
We perform atomistic simulations of the surfaces, interfaces, point defects, dislocations and perfect crystals of polar materials.
- University of Cincinnati - OBR Computer-Aided Molecular Aided Design Center [IA][Direct]
- University of Girona - Institute of Computational Chemistry [IA][Direct]
- University of Hull - Computational Chemistry Research [IA][Direct]
- University of Massachusetts (Amherst) - The Auerbach Group [IA][Direct] -
Computational chemistry and materials science group.
- University of Technology Munich [IA][Direct] -
DFT, cluster, heterogenous and homogenous catalysis and adsorption.
|
