Computational Methods for Molecular Modelling and Docking
Gebonden EN 2026 9789815352252Samenvatting
Computational chemistry is a fast-growing field, and computational tools are used in diverse areas, such as drug design and discovery, catalysis, materials science, and bioinformatics. The tools of computational chemistry, such as molecular mechanics, density functional theory, ab initio and semi-empirical methods, and molecular docking.
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