Computational Materials Science is dedicated to disseminating knowledge of computational techniques applied to materials science problems. It serves as a vital resource for researchers developing and using computational methods. First 150 characters summarize the journal's focus on computational methods for materials science.
The journal's scope encompasses molecular dynamics, density functional theory, Monte Carlo simulations, and multiscale modeling. It covers a wide range of materials, including metals, ceramics, polymers, and biological materials. Indexed in Scopus and Web of Science, the journal targets materials scientists, physicists, chemists, and engineers involved in computational materials research.
Drive innovation in materials science by contributing your original research. The journal's emphasis on computational methods ensures that published work has broad applicability. Explore the journal's website for comprehensive submission guidelines.