000 00548pam a2200181a 44500
008 160408b1995 xxu||||| |||| 00| 0 eng d
020 _a0195094387
082 _a541.22540113
_bB511M
100 _aBinder,Kurt
245 1 _aMONTE CARLO AND MOLECULAR DYNAMICS SIMULATIONS IN POLYMER SCIENCE
260 _a
_bOxford Univ. Pr.,New York
_c1995
300 _axiv,587
650 _aPolymers -- Computer Simulation
650 _aMolecular Dynamics -- Computer Simulation
650 _aMonte Carlo Method
964 _gCIRC
997 _aA157423 C
999 _c358499
_d358499