Computational methods for molecular modelling and docking
Éditeur :
Jenny Stanford Publishing
ISBN :
9789815352252
Date de publication :
6 oct. 2026
Dimensions :
22,9 x 15,2 cm
Langue :
Anglais
Pays d'origine :
Singapour
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.