| 000 | 00829 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250514213646.0 | ||
| 264 | 0 | _c20061108 | |
| 008 | 200611s 0 0 eng d | ||
| 022 | _a0021-9606 | ||
| 024 | 7 |
_a10.1063/1.1811601 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aChatterjee, Abhijit | |
| 245 | 0 | 0 |
_aSpatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting molecules. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cDec 2004 |
||
| 300 |
_a11420-31 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aVlachos, Dionisios G | |
| 700 | 1 | _aKatsoulakis, Markos A | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 121 _gno. 22 _gp. 11420-31 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.1811601 _zAvailable from publisher's website |
| 999 |
_c15314269 _d15314269 |
||