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Annual Reports in Computational Chemistry
 
 

Annual Reports in Computational Chemistry, 1st Edition

 
Annual Reports in Computational Chemistry, 1st Edition,Ralph Wheeler,David Spellmeyer,ISBN9780444533593
 
 
 

Annual Reports in Computational Chemistry

Wheeler   &   Spellmeyer   

Elsevier Science

9780444533593

9780080888675

216

229 X 152

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Key Features

* Broad coverage of computational chemistry and up-to-date information
* Topics covered include bioinformatics, drug discovery, protein NMR, simulation methodologies, and applications in academic and industrial settings
* Each chapter reviews the most recent literature on a specific topic of interest to computational chemists

Description

Annual Reports in Computational Chemistry is a new periodical providing timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Each volume is organized into (thematic) sections with contributions written by experts. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists. Annual Reports in Computational Chemistry is a "must" for researchers and students wishing to stay up-to-date on current developments in computational chemistry.

Readership

Researchers and students interested in computational chemistry

Ralph Wheeler

Affiliations and Expertise

Department of Chemistry & Biochemistry, Duquesne University, Pittsburgh, PA, USA

View additional works by Ralph A. Wheeler

David Spellmeyer

Affiliations and Expertise

Nodality, Inc., CA, USA

View additional works by David C. Spellmeyer

Annual Reports in Computational Chemistry, 1st Edition

1. Free energies of lipid – lipid interactions in membranes

- W.F. Drew Bennett* and D. Peter Tieleman

2. Quantifying uncertainty and sampling quality in biomolecular simulations

- Alan Grossfield and Daniel M. Zuckerman

 3. Methods for Monte Carlo simulations of biomacromolecules

- Andreas Vitalis*, and Rohit V. Pappu

4. Accelerated Molecular Dynamics Methods: Introduction and Recent Developments

-D. Perez, B. P. Uberuaga, Y. Shim, J. G. Amar and A. F. Voter

5. Recent Advances on in silico ADME Modeling

-Junmei Wang and Tingjun Hou

6. Explicitly correlated coupled-cluster methods

- Toru Shiozaki* Edward F. Valeev* and So Hirata

7. The Density Matrix Renormalization Group in Quantum Chemistry

Garnet Kin-Lic Chan and Dominika Zgid

8. Electron Transfer in Gaseous Positively Charged Peptides - Relation to Mass Spectrometry

- Jack Simons

 
 
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