000 00700 a2200217 4500
005 20250513202945.0
264 0 _c20000313
008 200003s 0 0 eng d
022 _a1093-3263
040 _aNLM
_beng
_cNLM
100 1 _aMadura, J D
245 0 0 _aUsing MOE to visualize molecular orbitals.
_h[electronic resource]
260 _bJournal of molecular graphics & modelling
_cApr 1999
300 _a150-1 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aChemistry
_xmethods
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aSoftware
773 0 _tJournal of molecular graphics & modelling
_gvol. 17
_gno. 2
_gp. 150-1
999 _c10634411
_d10634411