| 000 | 01001 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250515151020.0 | ||
| 264 | 0 | _c20090121 | |
| 008 | 200901s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.2969761 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMicheletti, Cristian | |
| 245 | 0 | 0 |
_aOptimal Langevin modeling of out-of-equilibrium molecular dynamics simulations. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cAug 2008 |
||
| 300 |
_a074105 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aDiffusion |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 |
_aPolymers _xchemistry |
| 650 | 0 | 4 | _aTime Factors |
| 700 | 1 | _aBussi, Giovanni | |
| 700 | 1 | _aLaio, Alessandro | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 129 _gno. 7 _gp. 074105 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.2969761 _zAvailable from publisher's website |
| 999 |
_c18499784 _d18499784 |
||