The Journal of Computational Chemistry is a prime resource for researchers in the field of computational and theoretical chemistry. This peer-reviewed journal presents cutting-edge research that develops new computational methods and applies existing ones to solve important chemical problems. Contributions are focused on methodology development, and chemical application.
The journal welcomes contributions on a variety of topics including molecular structure, properties, and dynamics, as well as simulations of chemical reactions and biological systems. Indexed in Web of Science and Scopus, it reaches a global audience of computational chemists, physicists, and materials scientists.
Researchers stay current with new advancements and publish findings that explore molecular behavior and chemical reactivity. The journal delivers essential content for advancing the computational methods used in chemistry.