00950nam a2200229   4500001001400000003000700014005001700021008004100038020001500079039010800094040000800202090002400210245010300234260004500337300003400382504005000416650003400466650004400500700002700544952013200571999001700703vtls000008172KUKTEM20251117142231.0060606t2004    xxu    gr    |0 1 0|eng |  a0471464813 9a201107131731bVLOADc200908141103dVLOADc200908141035dVLOADc200908131539dVLOADy200606141138zVLOAD  aUMP  aQD381.9.C6 M64 200500aMolecular simulation methods for predicting polymer properties /c edited by Vassilios Galiatsatos  aHoboken, NJ:b John Wiley & Sons,c 2005  axii, 295 p.:b ill.;c 24 cm.  aIncludes bibliographical references and index00aPolymersxComputer simulation00aMolecular dynamicsxComputer simulation12aGaliatsatos, Vassilios  00104070a10000b10000d2019-09-04g268.79l0oQD381.9.C6 M64 2005p0000011866r2019-09-04 00:00:00v268.79w2019-09-04yOPEN  c25125d25131