Journal of Computational Chemistry

Cover image for Vol. 36 Issue 1

Edited By: Charles L. Brooks III, Masahiro Ehara, Gernot Frenking, and Peter R. Schreiner

Impact Factor: 3.601

ISI Journal Citation Reports © Ranking: 2013: 36/148 (Chemistry Multidisciplinary)

Online ISSN: 1096-987X

Associated Title(s): International Journal of Quantum Chemistry, Wiley Interdisciplinary Reviews: Computational Molecular Science

Overview



Aims and Scope


This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.


Readership


All chemists using computational methods


Keywords


computational chemistry, JCC, theoretical chemistry, density functional theory, DFT, statistical mechanics, theoretical organic chemistry, theoretical inorganic chemistry, theoretical thermochemistry, molecular mechanics, molecular modeling, molecular simulation, journal, online journal, Wiley Online Library


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