000 00962 a2200265 4500
005 20250516215731.0
264 0 _c20150923
008 201509s 0 0 eng d
022 _a1096-987X
024 7 _a10.1002/jcc.23655
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHassan, Sergio A
245 0 0 _aImplicit treatment of solvent dispersion forces in protein simulations.
_h[electronic resource]
260 _bJournal of computational chemistry
_cAug 2014
300 _a1621-9 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Intramural
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aProteins
_xchemistry
650 0 4 _aSolvents
_xchemistry
650 0 4 _aThermodynamics
650 0 4 _aWater
_xchemistry
773 0 _tJournal of computational chemistry
_gvol. 35
_gno. 22
_gp. 1621-9
856 4 0 _uhttps://doi.org/10.1002/jcc.23655
_zAvailable from publisher's website
999 _c23909596
_d23909596