Journal of Chemical Theory & Computation Volume 7, Issue 1

The�Journal of Chemical Theory and Computation�publishes papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding.JCTC�received an ISI Impact Factor of 4.804, up 12.4% from last year and is ranked #2 in the Physics, Atomic, Molecular & Chemical category. Total citations in 2009 were 3,898, a substantial 54.4% increase over last year, based on recently released Journal Citation Report data from Thomson Reuters.