10% OFF
language: english
Publisher: TAYLOR & FRANCIS LTD, December of 2025 ‧
131,12€
118,01€
10% OFF
free shipping
Sell ​​your book
This book provides an in-depth exploration of the dynamic field of computational chemistry. Spanning seven meticulously crafted chapters, it begins by laying a solid foundation in quantum chemistry and electronic structure theory, introducing essential tools and software that underpin computational chemistry calculations.

Quantum Chemical And Molecular Dynamics Simulations For Beginners

by Nikhil Kumar, Tamal (Iit Guwahati, India) Banerjee, Nipu Kumar Das, Dhirendra Kumar Mishra e Nabendu (Indian Inst. Of Tech. Guwahati, India) Paul

Property Description
ISBN: 9781032619286
Publisher: TAYLOR & FRANCIS LTD
Release Date: December of 2025
Language: English
Dimensions: 156 x 234 x 20 mm
Cover: Hardcover
Pages: 236
Format: Book
Categories: Books in English > Science > Chemical
EAN: 9781032619286