Chemical Modelling
Applications and Theory Volume 9
1st Edition
Published on 8. November 2012
217 pages
978-1-84973-479-0 (ISBN)
Description
Chemical Modelling: Applications and Theory comprises critical literature reviews of all aspects of molecular modelling. Molecular modelling in this context refers to modelliing the structure, properties and reactions of atoms, molecules and materials. Each chapter provides a selective review of recent literature, incorporating sufficient historical perspective for the non-specialist to gain an understanding. With chemical modelling covering such a wide range of subjects, this Specialist Periodical Report serves as the first port of call to any chemist, biochemist, materials scientist or molecular physicist needing to acquaint themselves with major developments in the area.
More details
Series
Edition
1. Auflage
Language
English
Place of publication
Cambridge
United Kingdom
Target group
Professional and scholarly
ISBN-13
978-1-84973-479-0 (9781849734790)
DOI
10.1039/9781849734790
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions
Book
10/2012
Royal Society of Chemistry
€452.50
Shipment within 3-4 weeks
Person
Prof. Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research. The major part of Prof. Dr. Michael Springborg's research concentrates on the development and application of theoretical methods, including accompanying computer programs, for the determination of materials properties. Quantum theory forms the theoretical foundation for most of our work. The materials of the group's interest range from atoms, via clusters and polymers, to solids. They study their structural, electronic, energetic, and opitcal properties.
Content
Preface;
Uncovering molecular secrets of ionic liquids;
interaction-induced electric properties;
Modeling biological cells;
Particle based multiscale simulation methods and applications;
Size-dependent electronic structure of semiconductor nanoparticles;
On choosing the best density functional approximation;
Molecular dynamics simulation of ionic liquids adsorbed onto a solid surface and confined in nanospace
Uncovering molecular secrets of ionic liquids;
interaction-induced electric properties;
Modeling biological cells;
Particle based multiscale simulation methods and applications;
Size-dependent electronic structure of semiconductor nanoparticles;
On choosing the best density functional approximation;
Molecular dynamics simulation of ionic liquids adsorbed onto a solid surface and confined in nanospace
