000			01486nam a2200361 a 4500
001			ebr10053003
003			CaPaEBR
006			m u
007			cr cn|||||||||
008			970306s1997 ne a sb 001 0 eng
010			_z 97008143
020			_z0792345126 (alk. paper)
040			_aCaPaEBR _cCaPaEBR
035			_a(OCoLC)231580538
050	1	4	_aQP517.M3 _bC635 1997eb
082	0	4	_a572/.44/015118 _221
245	0	0	_aComputational approaches to biochemical reactivity _h[electronic resource] / _cedited by G�abor N�aray-Szab�o and Arieh Warshel.
260			_aDordrecht ; _aBoston : _bKluwer Academic, _cc1997.
300			_ax, 379 p. : _bill.
490	1		_aUnderstanding chemical reactivity ; _vv. 19
504			_aIncludes bibliographical references and index.
533			_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2013. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries.
650		0	_aBiochemistry _xMathematical models.
650		0	_aEnzyme kinetics.
650		0	_aQuantum biochemistry.
650		0	_aLigand binding (Biochemistry) _xMathematical models.
655		7	_aElectronic books. _2local
700	1		_aN�aray-Szab�o, G�abor.
700	1		_aWarshel, Arieh.
710	2		_aebrary, Inc.
830		0	_aUnderstanding chemical reactivity ; _vv. 19.
856	4	0	_uhttp://site.ebrary.com/lib/rucke/Doc?id=10053003 _zAn electronic book accessible through the World Wide Web; click to view
999			_c65143 _d65143