000			01762nam a22004815i 4500
001			978-3-540-68095-6
003			DE-He213
005			20130515021536.0
007			cr nn 008mamaa
008			100301s2007 gw | s |||| 0|eng d
020			_a9783540680956 _9978-3-540-68095-6
024	7		_a10.1007/978-3-540-68095-6 _2doi
050		4	_aQA71-90
072		7	_aPDE _2bicssc
072		7	_aCOM014000 _2bisacsh
082	0	4	_a004 _223
100	1		_aGriebel, Michael.
245	1	0	_aNumerical Simulation in Molecular Dynamics _h[electronic resource] : _bNumerics, Algorithms, Parallelization, Applications / _cby Michael Griebel, Gerhard Zumbusch, Stephan Knapek.
260			_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg, _c2007.
300			_bdigital.
490	0		_aTexts in Computational Science and Engineering, _x1611-0994 ; _v5
650		0	_aMathematics.
650		0	_aChemistry _xMathematics.
650		0	_aComputer science.
650		0	_aNumerical analysis.
650		0	_aMathematical physics.
650		0	_aEngineering mathematics.
650	1	4	_aMathematics.
650	2	4	_aComputational Science and Engineering.
650	2	4	_aNumerical Analysis.
650	2	4	_aMath. Applications in Chemistry.
650	2	4	_aMathematical and Computational Physics.
650	2	4	_aAppl.Mathematics/Computational Methods of Engineering.
700	1		_aZumbusch, Gerhard.
700	1		_aKnapek, Stephan.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer eBooks
776	0	8	_iPrinted edition: _z9783540680949
830		0	_aTexts in Computational Science and Engineering, _x1611-0994 ; _v5
856	4	0	_uhttp://dx.doi.org/10.1007/978-3-540-68095-6
912			_aZDB-2-SMA
999			_c78329 _d78329