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|a UAMI
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|a Molecular orbital calculations for biological systems /
|c edited by Anne-Marie Sapse.
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|a New York :
|b Oxford University Press,
|c 1998.
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|a 1 online resource (xiv, 233 pages) :
|b illustrations.
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|a Topics in physical chemistry
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|a Includes bibliographical references and index.
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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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|a Print version record.
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|a Molecular orbitals.
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|a Biomolecules.
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|a Peptides.
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|a Amino acids.
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|a Antineoplastic agents.
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|a Orbitales moléculaires.
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|a Biomolécules.
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|a Peptides.
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|a Acides aminés.
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|a Anticancéreux.
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|a SCIENCE
|x Chemistry
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|a Antineoplastic agents
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|a Biomolecules
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|a Molecular orbitals
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|a Peptides
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|a Sapse, Anne-Marie,
|e editor.
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776 |
0 |
8 |
|i Print version:
|t Molecular orbital calculations for biological systems.
|d New York : Oxford University Press, 1998
|z 0195098730
|w (DLC) 97037834
|w (OCoLC)37545591
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|a Topics in physical chemistry series.
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