Computational Methods for Molecular Modelling and Docking - Arup Kumar Ghosh - Books - Jenny Stanford Publishing - 9789815352252 - October 6, 2026
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Arup Kumar Ghosh
Computational Methods for Molecular Modelling and Docking

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NZ$ 305.50
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Expected delivery Oct 14 - 19, 2026
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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.

Media Books     Hardcover Book   (Book with hard spine and cover)
To be released October 6, 2026
ISBN13 9789815352252
Publishers Jenny Stanford Publishing
Pages 344
Dimensions 150 × 220 × 20 mm   ·   605 g   (Weight (estimated))

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