| 000 | 01119 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250515171034.0 | ||
| 264 | 0 | _c20090930 | |
| 008 | 200909s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.21285 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aFajer, Mikolai | |
| 245 | 0 | 0 |
_aUsing multistate free energy techniques to improve the efficiency of replica exchange accelerated molecular dynamics. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cAug 2009 |
||
| 300 |
_a1719-25 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 |
_aButanes _xchemistry |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aSwift, Robert V | |
| 700 | 1 | _aMcCammon, J Andrew | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 30 _gno. 11 _gp. 1719-25 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.21285 _zAvailable from publisher's website |
| 999 |
_c18850536 _d18850536 |
||