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| LEADER |
01931nam a2200337 a 4500 |
| 001 |
1904431 |
| 005 |
20171111234740.0 |
| 008 |
060929s1998 nyua ob 001 0 eng d |
| 020 |
|
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|a 1429404264
|q (electronic bk.)
|
| 020 |
|
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|a 9781429404266
|q (electronic bk.)
|z 9780195098730
|q (cloth ;
|q alk. paper)
|
| 040 |
|
|
|a N$T
|b eng
|e pn
|z 0195098730
|
| 050 |
|
4 |
|a QP517.M66
|b M65 1998eb
|
| 245 |
0 |
0 |
|a Molecular orbital calculations for biological systems /
|c edited by Anne-Marie Sapse.
|
| 260 |
|
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|a New York :
|b Oxford University Press,
|c 1998.
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| 300 |
|
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|a 1 online resource (xiv, 233 pages) :
|b illustrations.
|
| 490 |
1 |
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|a Topics in physical chemistry
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| 504 |
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|a Includes bibliographical references and index.
|
| 505 |
0 |
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|a 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.
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| 650 |
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0 |
|a Molecular orbitals.
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| 650 |
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0 |
|a Biomolecules.
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| 650 |
|
0 |
|a Peptides.
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| 650 |
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0 |
|a Amino acids.
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| 650 |
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0 |
|a Antineoplastic agents.
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| 650 |
|
7 |
|a SCIENCE
|x Chemistry
|x Organic.
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| 650 |
|
7 |
|a Amino acids.
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| 650 |
|
7 |
|a Antineoplastic agents.
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| 650 |
|
7 |
|a Biomolecules.
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| 650 |
|
7 |
|a Molecular orbitals.
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| 700 |
1 |
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|a Sapse, Anne-Marie.
|
| 856 |
4 |
0 |
|u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=169252
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| 952 |
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|a CY-NiOUC
|b 5a0466626c5ad14ac1eeec75
|c 998a
|d 945l
|e -
|t 1
|x m
|z Books
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