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Practical Aspects Of Computational Chemistry V 1st Ed 2022 Jerzy Leszczynski Manoj K Shukla

  • SKU: BELL-35655532
Practical Aspects Of Computational Chemistry V 1st Ed 2022 Jerzy Leszczynski Manoj K Shukla
$ 31.00 $ 45.00 (-31%)

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Practical Aspects Of Computational Chemistry V 1st Ed 2022 Jerzy Leszczynski Manoj K Shukla instant download after payment.

Publisher: Springer
File Extension: PDF
File size: 14.83 MB
Pages: 298
Author: Jerzy Leszczynski • Manoj K. Shukla
ISBN: 9783030832438, 3030832430
Language: English
Year: 2021
Edition: 1st ed. 2022

Product desciption

Practical Aspects Of Computational Chemistry V 1st Ed 2022 Jerzy Leszczynski Manoj K Shukla by Jerzy Leszczynski • Manoj K. Shukla 9783030832438, 3030832430 instant download after payment.

This book presents contributions on a wide range of computational research applied to fields ranging from molecular systems to bulk structures. This volume highlights current trends in modern computational chemistry and discusses the development of theoretical methodologies, state-of-the-art computational algorithms and their practical applications. This volume is part of a continuous effort by the editors to document recent advances by prominent researchers in the area of computational chemistry. Most of the chapters are contributed by invited speakers and participants to International annual conference “Current Trends in Computational Chemistry”, organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent theoretical and computational chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Topics covered in the book include reactive force-field methodologies, coarse-grained modeling, DNA damage radiosensitizers, modeling and simulation of surfaces and interfaces, non-covalent interactions, and many others. The book is intended for theoretical and computational chemists, physical chemists, material scientists and those who are eager to apply computational chemistry methods to problems of chemical and physical importance. It is a valuable resource for undergraduate, graduate and PhD students as well as for established researchers.

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