Molecular orbital calculations for biological systems /
Molecular orbital calculations for biological systems /
edited by Anne-Marie Sapse.
- New York : Oxford University Press, 1998.
- 1 online resource (xiv, 233 pages) : illustrations.
- Topics in physical chemistry .
- Topics in physical chemistry series. .
Includes bibliographical references and index.
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.
1429404264 (electronic bk.) 9781429404266 (electronic bk.) (cloth ; alk. paper)
Molecular orbitals.
Biomolecules.
Peptides.
Amino acids.
Antineoplastic agents.
Orbitales moléculaires.
Biomolécules.
Peptides.
Acides aminés.
Anticancéreux.
SCIENCE--Chemistry--Organic.
Amino acids.
Antineoplastic agents.
Biomolecules.
Molecular orbitals.
Peptides.
Electronic book.
Electronic books.
QP517.M66 / M65 1998eb
547/.70448
Includes bibliographical references and index.
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.
1429404264 (electronic bk.) 9781429404266 (electronic bk.) (cloth ; alk. paper)
Molecular orbitals.
Biomolecules.
Peptides.
Amino acids.
Antineoplastic agents.
Orbitales moléculaires.
Biomolécules.
Peptides.
Acides aminés.
Anticancéreux.
SCIENCE--Chemistry--Organic.
Amino acids.
Antineoplastic agents.
Biomolecules.
Molecular orbitals.
Peptides.
Electronic book.
Electronic books.
QP517.M66 / M65 1998eb
547/.70448