000 00644nam a2200229Ia 4500
001 41362
003 IN-BdCUP
005 20230421155114.0
008 230413s2023 000 0 eng
020 _a9781632385857
040 _beng
_cIN-BdCUP
041 _aeng
082 _a542.85
_bSUL
245 0 _aFundamentals of computational chemistry /
_cSullivan, Daniel (Ed.)
260 _aNew York :
_bNY research press,
_c2018.
300 _aviii, 202 p. ;
_c21 cm.
650 _aMolecular dynamics
650 _aFundamentals of computational chemistry
650 _aForce field
700 _aSullivan, Daniel
_eEditor
942 _2ddc
_cBK
999 _c30608
_d30608