| Description |
1 online resource (xi, 198 pages) |
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text txt rdacontent |
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computer c rdamedia |
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online resource cr rdacarrier |
| Bibliography |
Includes bibliographical references and index. |
| Note |
Print version record. |
| Summary |
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. * 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. |
| Contents |
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 |
| Subject |
Chemistry -- Data processing.
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Chemistry -- Computer simulation.
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Cheminformatics |
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Chimio-informatique.
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Chimie -- Simulation par ordinateur.
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SCIENCE -- Chemistry -- Clinical.
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Chemistry -- Computer simulation
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Chemistry -- Data processing
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| Added Author |
Wheeler, Ralph A.
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Spellmeyer, David Charles, 1961-
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| Other Form: |
Print version: Annual reports in computational chemistry Vol. 5. Amsterdam ; London : Elsevier Science, 2009 9780444533593 (OCoLC)424556311 |
| ISBN |
9780080888675 (electronic bk.) |
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0080888674 (electronic bk.) |
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9780444533593 (electronic bk.) |
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0444533591 (electronic bk.) |
| Standard No. |
CHBIS 010355960 |
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CHVBK 329786415 |
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DEBSZ 405336624 |
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UKMGB 017549212 |
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AU@ 000056817117 |
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