000 01406cam a2200373 i 4500
001 u88276
003 SIRSI
005 20240619150738.0
008 260921t2007 gw a b 001 0 eng d
020 _a9783540680949
_q(hardback)
020 _a3540680942
040 _beng
_erda
_dSFPAGOH
050 _aQP517.M65
_b.G74 2007
100 1 _aGriebel, Michael. ,
_eauthor
_920602
245 1 0 _aNumerical simulation in molecular dynamics :
_bnumerics, algorithms, parallelization, applications /
_cMichael Griebel, Stephan Knapek, Gerhard W. Zumbusch.
264 _aBerlin :
_bSpringer,
_c2007.
264 1 _c©2007
300 _axi, 470 pages :
_billustrations ;
_c24 cm.
336 _atext
_btxt
_2rdacontent
337 _aunmediated
_bn
_2rdamedia
338 _avolume
_bnc
_2rdacarrier
490 1 _aTexts in computational science and engineering ;
_v5
504 _aInclude index and bibliographical references
596 _a1 4
650 0 _aMolecular dynamics
_xMathematical models.
_9181947
700 1 _aKnapek, Stephan.
_eauthor
_9200691
700 1 _aZumbusch, Gerhard W.
_eauthor
_9200692
830 _aTexts in computational science and engineering ;
_v5
907 _a.b10613122
_b26-09-21
_c06-04-21
998 _am
_b06-04-21
_cm
_da
_e-
_feng
_ggw
_h0
999 _c52640
_d52640