000 01228 a2200337 4500
005 20250515033904.0
264 0 _c20070625
008 200706s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp0525989
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aChang, Jaeeon
245 0 0 _aThe combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cOct 2005
300 _a19507-15 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aAlgorithms
650 0 4 _aComputer Simulation
650 0 4 _aCrystallization
650 0 4 _aHydrogen-Ion Concentration
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aMonte Carlo Method
650 0 4 _aMuramidase
_xchemistry
650 0 4 _aReproducibility of Results
650 0 4 _aThermodynamics
700 1 _aLenhoff, Abraham M
700 1 _aSandler, Stanley I
773 0 _tThe journal of physical chemistry. B
_gvol. 109
_gno. 41
_gp. 19507-15
856 4 0 _uhttps://doi.org/10.1021/jp0525989
_zAvailable from publisher's website
999 _c16443842
_d16443842