000 00853 a2200229 4500
005 20250513114100.0
264 0 _c19970509
008 199705s 0 0 eng d
022 _a0959-440X
024 7 _a10.1016/s0959-440x(97)80025-5
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMoult, J
245 0 0 _aComparison of database potentials and molecular mechanics force fields.
_h[electronic resource]
260 _bCurrent opinion in structural biology
_cApr 1997
300 _a194-9 p.
_bdigital
500 _aPublication Type: Journal Article; Review
650 0 4 _aDatabases, Factual
650 0 4 _aMacromolecular Substances
650 0 4 _aModels, Molecular
773 0 _tCurrent opinion in structural biology
_gvol. 7
_gno. 2
_gp. 194-9
856 4 0 _uhttps://doi.org/10.1016/s0959-440x(97)80025-5
_zAvailable from publisher's website
999 _c9077546
_d9077546