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 the best Peer- reviewed journal in Computational Chemistry. The journal provides a broad coverage of developments in theoretical and computational chemistry, as well as their applications to other scientific fields.
Peer review refers to the work done during the screening of submitted manuscripts and funding applications. This process encourages authors to meet the accepted standards of their discipline and reduces the dissemination of irrelevant findings, unwarranted claims, unacceptable interpretations, and personal views. Publications that have not undergone peer review are likely to be regarded with suspicion by academic scholars and professionals.
Last date updated on June, 2014