000 00890 a2200253 4500
005 20250511185459.0
264 0 _c19930211
008 199302s 0 0 eng d
022 _a0263-7855
024 7 _a10.1016/0263-7855(92)80072-l
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDolata, D P
245 0 0 _aAn easily fixed error in the Nyburg algorithm for discovering the best fit between molecules.
_h[electronic resource]
260 _bJournal of molecular graphics
_cDec 1992
300 _a222-4 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAlgorithms
650 0 4 _aComputer Graphics
650 0 4 _aMolecular Structure
650 0 4 _aSoftware
700 1 _aArnold, J
773 0 _tJournal of molecular graphics
_gvol. 10
_gno. 4
_gp. 222-4
856 4 0 _uhttps://doi.org/10.1016/0263-7855(92)80072-l
_zAvailable from publisher's website
999 _c1483482
_d1483482