000 01047nam a2200301 a 4500
005 20250918130048.0
008 110316s2009 nyua b 001 0 eng
020 _a9781607415534 (hbk.)
_cRM572.13
020 _a1607415534 (hbk.)
039 9 _a201103301224
_brosli
_y03-16-2011
_zmazarita
040 _aUKM
090 _aQP517.M65M637
090 _aQP517.M65
_bM637
245 0 0 _aMolecular simulation in material and biological research /
_cKh. T. Kholmurodov, editor
260 _aNew York :
_bNova Science Publishers,
_c2009
300 _axvi, 155 p. :
_bill. ;
_c27 cm.
504 _aIncludes bibliographical references and index
650 0 _aMolecular dynamics
_xComputer simulation
650 0 _aIntermolecular forces
_xComputer simulation
700 1 _aKholmurodov, Kholmirzo
907 _a.b14969397
_b2021-05-28
_c2019-11-12
942 _c01
_n0
_kQP517.M65M637
914 _avtls003458901
990 _ark4
991 _aFakulti Sains & Teknologi
998 _at
_b2011-03-03
_cm
_da
_feng
_gnyu
_y0
_z.b14969397
999 _c481765
_d481765