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Anthony Stone's home page
描述: 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.
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网站主题: programming chemistry
Welcome to the Chemistry Department at the UofT. We offer a rich selection of programs of study and research into all disciplines of chemistry and the ...
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Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments.
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Dimitris K. Agrafiotis' homepage
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Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids.
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Dr. Michal Zapalowski - his life and works :-)
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Information on the force and details of the crimestoppers initiative.
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Industrial polymer and surfactant science, computational chemistry, molecular modeling.
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