000 01083 a2200289 4500
005 20250517123218.0
264 0 _c20170721
008 201707s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/acs.jcim.6b00003
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFraaije, Johannes G E M
245 0 0 _aCoarse-Grained Models for Automated Fragmentation and Parametrization of Molecular Databases.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_c12 2016
300 _a2361-2377 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAlgorithms
650 0 4 _aDatabases, Chemical
650 0 4 _aModels, Chemical
650 0 4 _aMolecular Structure
650 0 4 _aThermodynamics
700 1 _avan Male, Jan
700 1 _aBecherer, Paul
700 1 _aSerral Gracià, Rubèn
773 0 _tJournal of chemical information and modeling
_gvol. 56
_gno. 12
_gp. 2361-2377
856 4 0 _uhttps://doi.org/10.1021/acs.jcim.6b00003
_zAvailable from publisher's website
999 _c26571285
_d26571285