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007			cr nn 008maaau
008			090212s2006 gw q j eng d
020			_a9783540316183 (electronic bk.)
020			_a9783540255420 (paper)
035			_a(Springer)978-3-540-25542-0
039		9	_a200902121750 _bmuhaimin _c200902121012 _dmuhaimin _c200804040959 _dmuhaimin _c200804040925 _dmuhaimin _y04-03-2008 _zmuhaimin
050	0	0	_aQP517.M3 _bN49 2006
082	0	0	_a547.7 _222
090			_aQP517.M3 _bN532 2006
245	0	0	_aNew Algorithms for Macromolecular Simulation _h[electronic resource] / _cedited by Benedict Leimkuhler ... [et al.].
260			_aBerlin, Heidelberg : _bSpringer-Verlag Berlin Heidelberg, _c2006.
300			_axvi, 362 p. : _bill., digital ; _c24 cm.
440		0	_aLecture Notes in Computational Science and Engineering, _x1439-7358 ; _v49
650		0	_aMacromolecules _xComputer simulation _vCongresses.
700	1		_aLeimkuhler, Benedict.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer e-books
856	4	0	_uhttps://eresourcesptsl.ukm.remotexs.co/user/login?url=http://dx.doi.org/http://dx.doi.org/10.1007/3-540-31618-3
907			_a.b14129309 _b2025-04-21 _c2019-11-12
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