| 000 | 01083 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250517111104.0 | ||
| 264 | 0 | _c20170203 | |
| 008 | 201702s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4960034 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHepburn, I | |
| 245 | 0 | 0 |
_aAccurate reaction-diffusion operator splitting on tetrahedral meshes for parallel stochastic molecular simulations. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cAug 2016 |
||
| 300 |
_a054118 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Validation Study | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aCyclic AMP _xchemistry |
| 650 | 0 | 4 | _aDiffusion |
| 650 | 0 | 4 | _aEscherichia coli |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aStochastic Processes |
| 650 | 0 | 4 | _aTime Factors |
| 700 | 1 | _aChen, W | |
| 700 | 1 | _aDe Schutter, E | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 145 _gno. 5 _gp. 054118 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4960034 _zAvailable from publisher's website |
| 999 |
_c26303196 _d26303196 |
||