| 000 | 00996 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250518030748.0 | ||
| 264 | 0 | _c20200601 | |
| 008 | 202006s 0 0 eng d | ||
| 022 | _a1549-960X | ||
| 024 | 7 |
_a10.1021/acs.jcim.8b00848 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aShaimardanov, Arslan R | |
| 245 | 0 | 0 |
_aIterative Solvers for Empirical Partial Atomic Charges: Breaking the Curse of Cubic Numerical Complexity. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _c04 2019 |
||
| 300 |
_a1434-1443 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aShulga, Dmitry A | |
| 700 | 1 | _aPalyulin, Vladimir A | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 59 _gno. 4 _gp. 1434-1443 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jcim.8b00848 _zAvailable from publisher's website |
| 999 |
_c29488922 _d29488922 |
||