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kosenkov.org - Kosenkov, Dmytro
Kosenkov, Dmytro
Description: 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 ...
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Kosenkov.Org
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MOLspaces
Molecular similarity theory, quantum chemistry, and numerical algorithms.
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Homepage of Viorel Chihaia
Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software.
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The Cheminformatics and QSAR Society
The QSAR and Modelling Society
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Account Suspended
Postdoctoral researcher specializing in simulations and quantum mechanical calculations on ionic liquids. Includes CV, publication list, and figures from his ...
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Seascape!
Software, Content, Screening compounds for New Drug Discovery research
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Department of Chemistry at University of Toronto
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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EPSRC UK National Service for Computational Chemistry Software
Provides software, specialist consultation, computing resources, and software training to support UK academics. Directions, staff, news, and publications.
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Department of Physics, University of Udine, Italy
Professor of Physics at the University of Udine, Italy. Provides useful information about scientific and teaching activity.
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