Computational Chemistry

Computational chemistry is a branch of chemistry that uses computer simulation to assist in solving chemical problems. It uses methods of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of molecules and solids. Computational results normally complement the information obtained by chemical experiments; it can in some cases predict hitherto unobserved chemical phenomena. It is broadly used in the design of new drugs and materials. Chemical Sciences journal is one of the Top journals in Computational Chemistry. Articles are broadly categorized into quantum chemistry, chemical dynamics, statistical mechanics, and chemical biology, ranging from fundamental theoretical methodology and computational algorithm to numerical applications. OMICS publishes original scientific and specialized articles on all aspects of Chemistry, and related scientific disciplines. Also provides the researchers and students descriptions of new experimental methods of chemicals, or new interpretations of existing result.
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Last date updated on June, 2014

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