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008			060606t2004 xxu gr |0 1 0|eng |
020			_a0471464813
039		9	_a201107131731 _bVLOAD _c200908141103 _dVLOAD _c200908141035 _dVLOAD _c200908131539 _dVLOAD _y200606141138 _zVLOAD
040			_aUMP
090			_aQD381.9.C6 M64 2005
245	0	0	_aMolecular simulation methods for predicting polymer properties / _c edited by Vassilios Galiatsatos
260			_aHoboken, NJ: _b John Wiley & Sons, _c 2005
300			_axii, 295 p.: _b ill.; _c 24 cm.
504			_aIncludes bibliographical references and index
650	0	0	_aPolymers _xComputer simulation
650	0	0	_aMolecular dynamics _xComputer simulation
700	1	2	_aGaliatsatos, Vassilios
999			_c25125 _d25131