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Leszczynski, Jerzy.

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Practical aspects of computational chemistry V

Record Type:	Electronic resources : Monograph/item
Title/Author:	Practical aspects of computational chemistry V/ edited by Jerzy Leszczynski, Manoj K. Shukla.
remainder title:	Practical aspects of computational chemistry 5
other author:	Leszczynski, Jerzy.
Published:	Cham :Springer International Publishing : : 2022.,
Description:	viii, 290 p. :ill., digital ;24 cm.
[NT 15003449]:	Introductory Roadmap to Current Reactive Force-field Methodologies -- Physics-Based Coarse-Grained Modeling in Bio- and Nanochemistry -- First-Principles Modeling of Non-Covalent Interactions in Molecular Systems and Extended Materials -- DNA Damage Radiosensitizers Geared Towards Hydrated Electrons -- Application of Computational Chemistry for Contaminant Adsorption on the Components of Soil Surfaces -- Application of Computational Approaches to Analysis of Multistep Chemical Reactions of Energetic Materials: Hydrolysis of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) -- Dataset Modelability by QSAR: Continuous Response Variable -- A Cluster Model for Interpretation of Surface-Enhanced Raman Scattering of Organic Compounds Interacting with Silver Nanoparticles.
Contained By:	Springer Nature eBook
Subject:	Chemistry, Physical and theoretical - Data processing. -
Online resource:	https://doi.org/10.1007/978-3-030-83244-5
ISBN:	9783030832445

Practical aspects of computational chemistry V
Practical aspects of computational chemistry V[electronic resource] /Practical aspects of computational chemistry 5edited by Jerzy Leszczynski, Manoj K. Shukla. - Cham :Springer International Publishing :2022. - viii, 290 p. :ill., digital ;24 cm.

Introductory Roadmap to Current Reactive Force-field Methodologies -- Physics-Based Coarse-Grained Modeling in Bio- and Nanochemistry -- First-Principles Modeling of Non-Covalent Interactions in Molecular Systems and Extended Materials -- DNA Damage Radiosensitizers Geared Towards Hydrated Electrons -- Application of Computational Chemistry for Contaminant Adsorption on the Components of Soil Surfaces -- Application of Computational Approaches to Analysis of Multistep Chemical Reactions of Energetic Materials: Hydrolysis of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) -- Dataset Modelability by QSAR: Continuous Response Variable -- A Cluster Model for Interpretation of Surface-Enhanced Raman Scattering of Organic Compounds Interacting with Silver Nanoparticles.

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.

ISBN: 9783030832445

Standard No.: 10.1007/978-3-030-83244-5doiSubjects--Topical Terms:

598682
Chemistry, Physical and theoretical
--Data processing.

LC Class. No.: QD455.3.E4 / P73 2022

Dewey Class. No.: 541.0285

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505 0 $a Introductory Roadmap to Current Reactive Force-field Methodologies -- Physics-Based Coarse-Grained Modeling in Bio- and Nanochemistry -- First-Principles Modeling of Non-Covalent Interactions in Molecular Systems and Extended Materials -- DNA Damage Radiosensitizers Geared Towards Hydrated Electrons -- Application of Computational Chemistry for Contaminant Adsorption on the Components of Soil Surfaces -- Application of Computational Approaches to Analysis of Multistep Chemical Reactions of Energetic Materials: Hydrolysis of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) -- Dataset Modelability by QSAR: Continuous Response Variable -- A Cluster Model for Interpretation of Surface-Enhanced Raman Scattering of Organic Compounds Interacting with Silver Nanoparticles.
520 $a 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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