000 01629cam a2200397Ii 4500
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008 171011t20182018enka 001 0 eng d
010 _a2017954085
020 _a9780198755500
020 _a0198755503
035 _a(OCoLC)1005888564
035 _a(OCoLC)1005888564
040 _aYDX
_beng
_erda
_cAEA-IRC
_dUY0
_dHUA
_dYDX
_dCHVBK
_dOCLCO
_dOCLCF
_dP4A
_dDLC
_dUAB
050 4 _aQD 39.3.E46
_b.H262 2018
100 1 _aHarvey, Jeremy,
_eauthor.
_934100
245 1 0 _aComputational chemistry /
_cJeremy Harvey.
260 _aOxford, United Kingdom :
_bOxford University Press,
_cc2018.
264 1 _aOxford, United Kingdom :
_bOxford University Press,
_cc2018.
300 _aix, 139 pages, 1 unnumbered page :
_billustrations ;
_c25 cm.
336 _atext
_btxt
_2rdacontent
337 _aunmediated
_bn
_2rdamedia
338 _avolume
_bnc
_2rdacarrier
490 1 _aOxford chemistry primers
500 _aIncludes index.
505 0 _aComputation and Computers in Chemistry -- Quantum Chemistry -- Quantum Chemical Methods -- Molecular Mechanics Methods -- Geometry Optimization -- Dynamics Methods -- Rate Constants and Equilibria -- Hybrid and Multi-Scale Methods -- Conclusions.
650 0 _aChemistry
_xData processing.
_934101
650 0 _aChemistry
_xMathematics.
_934102
650 0 _aChemistry
_xComputer simulation.
_934103
650 0 _aChemistry
_xStatistical methods.
_934104
830 0 _aOxford chemistry primers.
_934105
942 _2lcc
_cBK
999 _c9138
_d9138