The Journal of Molecular Modeling offers insights into the dynamic field of theoretical and computational chemistry. Its focus includes molecular mechanics, dynamics, quantum chemistry, and mathematical modeling, pushing the boundaries of molecular science. It publishes original research articles on the application of modeling techniques.
The journal covers a broad range of topics, from the development of new algorithms and methods to their application in solving real-world problems in chemistry, biology, and materials science. Indexed in major databases like Web of Science and Scopus, it ensures broad visibility for published research. Its target audience comprises computational chemists, molecular modelers, and researchers across related disciplines.
Researchers can find innovative research and submit manuscripts. Whether you're interested in force field development, QSAR studies, or simulations of biomolecules, the Journal of Molecular Modeling delivers valuable content and serves as a hub for sharing cutting-edge advancements.