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 Leading journals in Computational Chemistry. It publishes high quality, original reports in the fields of computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter. OMICS group organize international conferences annually all over the world along with hosting leading peer-reviewed journals. One of our journal related conference, “3rd International Conference on, Medicinal Chemistry & Computer Aided Drug Designing.
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Last date updated on June, 2014

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