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Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software.
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http://vchihaia.tripod.com
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Homepage of Viorel Chihaia |
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| Description: |
Science, Chemistry, Computational, People - Chihaia, Viorel. Atomic scale simulation through Hartree-Fock and density functional theories. |
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Rohs, Remo (Popularity: ): Monte Carlo simulations of proteins and nucleic acids; ligand binding to nucleic acids.
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Chihaia, Viorel (Popularity: ): Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software.
Constans, Pere (Popularity: ): Molecular similarity theory, quantum chemistry, and numerical algorithms.
Stone, Anthony (Popularity: ): Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of ...
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