000			01410nmm a22003735u 4500
999			_c13830 _d13830
005			20200617150236.0
008			100301s2005 xx j eng d
020			_a9781402027604
050	0	4	_aQD923 _bP37 2005
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.
250			_a1a ed.
260			_aDordrecht : _bKluwer Academic Publishers, _c2005.
300			_bv.: digital
440		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
856	4	0	_uhttp://dx.doi.org/10.1007/1-4020-2760-5
942			_2lcc _cLIE