Title Molecular orbital calculations for biological systems / edited by Anne-Marie Sapse.

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New York : Oxford University Press, 1998.

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Online eBook. Access restricted to current Rider University students, faculty, and staff.
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Description	1 online resource (xiv, 233 pages) : illustrations.
Physical Medium	polychrome
Description	text file
Series	Topics in physical chemistry
	Topics in physical chemistry series.
Bibliography	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.
Local Note	eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America
Subject	Molecular orbitals.
	Molecular orbitals.
	Biomolecules.
	Biomolecules.
	Peptides.
	Peptides.
	Amino acids.
	Amino acids.
	Antineoplastic agents.
	Antineoplastic agents.
Genre/Form	Electronic books.
Added Author	Sapse, Anne-Marie.
Other Form:	Print version: Molecular orbital calculations for biological systems. New York : Oxford University Press, 1998 0195098730 (DLC) 97037834 (OCoLC)37545591
ISBN	1429404264 (electronic book)
	9781429404266 (electronic book)
	9780195098730
	0195098730 (cloth ; alkaline paper)

Title Molecular orbital calculations for biological systems / edited by Anne-Marie Sapse.

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