| 000 | 01086 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250518075645.0 | ||
| 264 | 0 | _c20210603 | |
| 008 | 202106s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.26138 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKumar, Anmol | |
| 245 | 0 | 0 |
_aFFParam: Standalone package for CHARMM additive and Drude polarizable force field parametrization of small molecules. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _c04 2020 |
||
| 300 |
_a958-970 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aMonte Carlo Method |
| 650 | 0 | 4 |
_aSmall Molecule Libraries _xchemistry |
| 650 | 0 | 4 | _aSoftware |
| 700 | 1 | _aYoluk, Ozge | |
| 700 | 1 | _aMacKerell, Alexander D | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 41 _gno. 9 _gp. 958-970 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.26138 _zAvailable from publisher's website |
| 999 |
_c30468960 _d30468960 |
||