TopDir - top sites directory

TopDir is a human edited web directory with various categories, a collection of hand-picked web resources for visitors

TopDir offers free website promotion for webmasters and website owners. Relevant search results and many categories for adding and promoting websites. Free web promotion for websites at TopDir directory. Submit your url for review. A collection of hand-picked web resources for visitors. This page is focused on one particular aspect of Science, Chemistry, Computational, People.

See also:

» Agrafiotis, Dimitris K. - Personal web site including references on computer-assisted combinatorial chemistry, diversity analysis and structure-based drug design.

» Bayat, Hanif - PhD candidate in the area of theoretical chemical physics at University of Toronto. Includes previous and current academical projects and works.

» Case, Fiona - Molecular modeling of surfactants and polymers with an industrial focus.

» Chihaia, Viorel - Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software.

» Constans, Pere - Molecular similarity theory, quantum chemistry, and numerical algorithms.

» 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 - Conducts research on DNA-related quantum chemical calculations. Includes descriptions of his research, a list of publications, recent news, and notes from his teaching assignments.

» Liu, Peng - Studies transition metal catalyzed reactions and other topics. Includes his CV, photographs and a blog.

» Nonella, Marco - Density functional and ab initio studies of biologically relevant chromophores.

» Patchkovskii, Serguei - Theoretical and physical chemistry, semiempirical molecular orbital methods.

» Pyykkö, Pekka - Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments.

» Ryzhkov, Andrew - Theoretical modeling of chemical systems and quantum chemical investigation of reaction mechanisms. Simulation of complex non-linear chemical reactions. Curriculum vitae an software.

» 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.

» Zapalowski, Michal - Computer research of ionic solutions, radicals and biologically important molecules by classical and quantum mechanical modeling.

http://userhome.brooklyn.cuny.edu/vznamenskiy/index.html

» Znamenskiy, Vasiliy S. - Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids.

» Znamenskiy, Vasily S - Postdoctoral researcher specializing in simulations and quantum mechanical calculations on ionic liquids. Includes CV, publication list, and figures from his research.

TopDir is a human edited web directory with various categories. Our mission is to organize theme based websites and remove the clutter from the information. We strive to provide context based website results to our visitors. This directory is an evolving one and we regularly add new categories, if there is a necessity. Members can suggest new categories and websites for inclusion. This is one stop promotion site for webmasters and website owners. We invite you to browse the categories and suggest your website url for an editor review. This page is focused on one particular aspect of Science, Chemistry, Computational, People.

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