Molecular Simulation is an international journal devoted to the dissemination of original research in the field of molecular simulation. It serves as a premier platform for scientists and researchers using computational methods to study the structure, properties, and behavior of molecules and materials, focusing on the application of mathematical modeling and computer science techniques to solve complex scientific problems.
This journal publishes articles covering a wide range of topics, including but not limited to, chemistry, physics, biology, and materials science. It highlights the use of simulation methods to gain insights into molecular processes, predict material properties, and design new materials. Indexed in leading scientific databases such as Scopus and Web of Science, Molecular Simulation aims to connect researchers and practitioners worldwide.
Serving as a valuable resource, Molecular Simulation fosters the advancement of molecular-level understanding and the development of novel computational tools, which are essential for solving challenging problems in various scientific domains. The journal encourages innovative submissions that push the boundaries of the field, driving progress and facilitating discoveries.