|
" Molecular orbital calculations for biological systems / "
edited by Anne-Marie Sapse.
| Document Type
|
:
|
BL
|
| Record Number
|
:
|
991085
|
| Doc. No
|
:
|
b745455
|
| Title & Author
|
:
|
Molecular orbital calculations for biological systems /\ edited by Anne-Marie Sapse.
|
| Publication Statement
|
:
|
New York :: Oxford University Press,, 1998.
|
| Series Statement
|
:
|
Topics in physical chemistry
|
| Page. NO
|
:
|
1 online resource (xiv, 233 pages) :: illustrations.
|
| ISBN
|
:
|
1429404264
|
|
|
:
|
: 9781429404266
|
|
|
:
|
0195098730
|
|
|
:
|
9780195098730
|
| Bibliographies/Indexes
|
:
|
Includes bibliographical references and index.
|
| Contents
|
:
|
Ab initio calculations / Anne-Marie Sapse -- An introduction to the theoretical basis of semi-empirical quantum-mechanical methods for biological chemists / Nigel G.J. Richards -- The molecular electrostatic potential : a tool for understanding and predicting molecular interactions / Jane S. Murray, Peter Politzer -- Applications of density functional theory to biological systems / Tomasz Adam Wesolowski, Jacques Weber -- On comparing experimental and calculated structural parameters / Lothar Schäfer, John D. Ewbank -- Ab initio studies of anti-cancer drugs / Anne-Marie Sapse -- Ab initio calculations of amino acids and peptides / Lothar Schäfer, Susan Q. Newton, Xiaoqin Jiang.
|
| Subject
|
:
|
Amino acids.
|
| Subject
|
:
|
Antineoplastic agents.
|
| Subject
|
:
|
Biomolecules.
|
| Subject
|
:
|
Molecular orbitals.
|
| Subject
|
:
|
Peptides.
|
| Subject
|
:
|
Amino acids.
|
| Subject
|
:
|
Antineoplastic agents.
|
| Subject
|
:
|
Biomolecules.
|
| Subject
|
:
|
Molecular orbitals.
|
| Subject
|
:
|
Peptides.
|
| Subject
|
:
|
SCIENCE-- Chemistry-- Organic.
|
| Dewey Classification
|
:
|
547/.70448
|
| LC Classification
|
:
|
QP517.M66M65 1998eb
|
| Added Entry
|
:
|
Sapse, Anne-Marie.
|
| |