000			01738nam a22004575i 4500
001			978-1-4020-2760-4
003			DE-He213
005			20130515020713.0
007			cr nn 008mamaa
008			100301s2005 ne | s |||| 0|eng d
020			_a9781402027604 _9978-1-4020-2760-4
024	7		_a10.1007/1-4020-2760-5 _2doi
050		4	_aQC173.45-173.458
072		7	_aPHF _2bicssc
072		7	_aSCI077000 _2bisacsh
082	0	4	_a530.41 _223
100	1		_aPasini, Paolo.
245	1	0	_aComputer Simulations of Liquid Crystals and Polymers _h[electronic resource] : _bProceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers Erice, Italy 16–22 July 2003 / _cedited by Paolo Pasini, Claudio Zannoni, Slobodan Žumer.
260			_aDordrecht : _bSpringer Netherlands, _c2005.
300			_bdigital.
490	0		_aNATO Science Series II: Mathematics, Physics and Chemistry, _x1568-2609 ; _v177
650		0	_aPhysics.
650		0	_aChemistry.
650		0	_aPolymers.
650		0	_aCondensed matter.
650	1	4	_aPhysics.
650	2	4	_aCondensed Matter.
650	2	4	_aComputer Applications in Chemistry.
650	2	4	_aPolymer Sciences.
650	2	4	_aTheoretical and Computational Chemistry.
650	2	4	_aNumerical and Computational Methods.
700	1		_aZannoni, Claudio.
700	1		_aŽumer, Slobodan.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer eBooks
776	0	8	_iPrinted edition: _z9781402027581
830		0	_aNATO Science Series II: Mathematics, Physics and Chemistry, _x1568-2609 ; _v177
856	4	0	_uhttp://dx.doi.org/10.1007/1-4020-2760-5
912			_aZDB-2-PHA
999			_c69240 _d69240