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Computational Methods for Molecular Modelling and Docking
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Product Details
Author:
Arup Kumar Ghosh, Suban Kumar Sahoo
Format:
Hardcover
Pages:
360
Publisher:
Jenny Stanford Publishing (October 5, 2026)
Imprint:
Jenny Stanford Publishing
Language:
English
Audience:
College/higher education
ISBN-13:
9789815352252
Weight:
29.375oz
Dimensions:
6" x 9"
File:
TAYLORFRANCIS-TayFran_261007042935439-20261007.xml
Folder:
TAYLORFRANCIS
List Price:
$179.95
Country of Origin:
United States
Pub Discount:
30
As low as:
$170.95
Publisher Identifier:
P-CRC
Discount Code:
H
Overview
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.
