000 00943 a2200241 4500
005 20250514012450.0
264 0 _c20011207
008 200112s 0 0 eng d
022 _a0027-8424
024 7 _a10.1073/pnas.93.8.3698
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBash, P A
245 0 0 _aProgress toward chemical accuracy in the computer simulation of condensed phase reactions.
_h[electronic resource]
260 _bProceedings of the National Academy of Sciences of the United States of America
_cApr 1996
300 _a3698-703 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aHo, L L
700 1 _aMacKerell, A D
700 1 _aLevine, D
700 1 _aHallstrom, P
773 0 _tProceedings of the National Academy of Sciences of the United States of America
_gvol. 93
_gno. 8
_gp. 3698-703
856 4 0 _uhttps://doi.org/10.1073/pnas.93.8.3698
_zAvailable from publisher's website
999 _c11527142
_d11527142