000 01287cam a2200337 a 4500
001 12418572
003 BD-DhUL
005 20140724112605.0
008 010523s2002 caua b 001 0 eng
010 _a 2001091477
020 _a0122673514 (alk. paper)
040 _aDLC
_cDLC
_dBD-DhUL
050 0 0 _a003.3
_b.F86 2002
082 0 0 _a003.3
_221
_bFRU
100 1 _aFrenkel, Daan,
_d1948-
245 1 0 _aUnderstanding molecular simulation :
_bfrom algorithms to applications /
_cDaan Frenkel, Berend Smit.
250 _a2nd ed.
260 _aSan Diego :
_bAcademic Press,
_cc2002.
300 _axxii, 638 p. :
_bill. ;
_c24 cm.
365 _aus$
_b94.95
490 1 _aComputational science series ;
_v1
504 _aIncludes bibliographical references (p. [589]-617) and index.
650 0 _aIntermolecular forces
_xComputer simulation.
650 0 _aMolecules
_xMathematical models.
700 1 _aSmit, Berend,
_d1962-
830 0 _aComputational science (San Diego, Calif.)
856 4 2 _3Publisher description
_uhttp://www.loc.gov/catdir/description/els031/2001091477.html
906 _a7
_bcbc
_corignew
_d2
_eepcn
_f20
_gy-gencatlg
942 _2ddc
_cBK
955 _apc23 05-23-01
_apv18 2002-05-15 to ASCD
_cjp43 2002-05-21 to jp99
_aaa01 2002-06-24
_aja15 2002-10-29 copy 2 to BCCD
999 _c455
_d455