 |
|
| ANNUAL REPORTS IN COMPUTATIONAL CHEMISTRY, 5
| |
| | |
|
|
To order this title, and for more information, click here
Edited By
Ralph Wheeler, Department of Chemistry & Biochemistry, University of Oklahoma, Norman, USA
David Spellmeyer, Nodality, Inc., CA, USA
Included in series
Annual Reports in Computational Chemistry,
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
| Bibliographic details |
Paperback, 216 pages, publication date: OCT-2009
ISBN-13: 978-0-444-53359-3
Imprint: ELSEVIER
|
| Price and Ordering |
Price:
GBP 115
USD 225
EUR 165
|  |
Books and book related electronic products are priced in US dollars (USD), euro (EUR), and Great Britain Pounds (GBP). USD prices apply to the Americas and Asia Pacific. EUR prices apply in Europe and the Middle East. GBP prices apply to the UK and all other countries.
|
See also information about conditions of sale & ordering procedures, and links to our regional sales offices.
|
030/300
Last update: 25 Nov 2009
|
|
| |
| | |
|
|
| |
Home | Elsevier Sites | Privacy Policy | Terms and Conditions | Feedback | Site Map | A Reed Elsevier Company