Human edited web directory based on the DMOZ data. To find out more about this project please use the top main menu.
Related categories 2
Sites 12
Loading new listings for you to review...
- Bayat, Hanif PhD candidate in the area of theoretical chemical physics at University of Toronto. Includes previous and current academical projects and works.
- Pyykkö, Pekka Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments.
- Znamenskiy, Vasiliy S. Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids.
- Stone, Anthony Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of simple but accurate methods for describing intermolecular forces.
- Patchkovskii, Serguei Theoretical and physical chemistry, semiempirical molecular orbital methods.
- Zapalowski, Michal Computer research of ionic solutions, radicals and biologically important molecules by classical and quantum mechanical modeling.
- Case, Fiona Molecular modeling of surfactants and polymers with an industrial focus.
- Constans, Pere Molecular similarity theory, quantum chemistry, and numerical algorithms.
- Chihaia, Viorel Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software.
- Ercolessi, Furio Includes a primer on molecular dynamics simulations, course material (in Italian), information on the MDBNCH benchmark for molecular dynamics codes, and links to related materials.
- Kosenkov, Dmytro Developing ab initio based quantum chemical and multiscale methods for simulations of chemical and biological processes. Includes descriptions of research, a list of publications, recent news, and notes from his teaching assignments.
- Gupta, Vineet Research interests in computational chemistry and molecular modeling and their application to biological macromolecules. Includes research profile and publications.