000 | 01228 a2200337 4500 | ||
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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 |