| 000 | 00909 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250518073329.0 | ||
| 264 | 0 | _c20200114 | |
| 008 | 202001s 0 0 eng d | ||
| 022 | _a1549-9626 | ||
| 024 | 7 |
_a10.1021/acs.jctc.9b00605 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBasdogan, Yasemin | |
| 245 | 0 | 0 |
_aMachine Learning-Guided Approach for Studying Solvation Environments. _h[electronic resource] |
| 260 |
_bJournal of chemical theory and computation _cJan 2020 |
||
| 300 |
_a633-642 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aGroenenboom, Mitchell C | |
| 700 | 1 | _aHenderson, Ethan | |
| 700 | 1 | _aDe, Sandip | |
| 700 | 1 | _aRempe, Susan B | |
| 700 | 1 | _aKeith, John A | |
| 773 | 0 |
_tJournal of chemical theory and computation _gvol. 16 _gno. 1 _gp. 633-642 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jctc.9b00605 _zAvailable from publisher's website |
| 999 |
_c30393066 _d30393066 |
||