000 00704nam a2200241Ia 4500
005 20260121112212.0
008 4101 260114s9999 xx 000 0 eng d
020 _a9789813230453
037 _aEBOOK
040 _aCRL
_beng
_cCRL
041 _aeng
_2eng
084 _qCRL
100 _aLi Xin-Zheng & Wang En-Ge
_9953825
245 0 _aComputer Simulations of Molecules and Condensed Matter: from Electronic Structures to Molecular Dynamics
260 _bWorld Scientific
260 _bWSPC
260 _c2018
650 _aPhysics
_9953826
856 _uhttps://www.worldscientific.com/worldscibooks/10.1142/10718#t=toc
942 _cEBOOK
999 _c1541401
_d1541401