| 000 | 01036 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250517070050.0 | ||
| 264 | 0 | _c20161012 | |
| 008 | 201610s 0 0 eng d | ||
| 022 | _a1549-9626 | ||
| 024 | 7 |
_a10.1021/acs.jctc.5b01066 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKesharwani, Manoj K | |
| 245 | 0 | 0 |
_aBenchmark ab Initio Conformational Energies for the Proteinogenic Amino Acids through Explicitly Correlated Methods. Assessment of Density Functional Methods. _h[electronic resource] |
| 260 |
_bJournal of chemical theory and computation _cJan 2016 |
||
| 300 |
_a444-54 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAmino Acids _xchemistry |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aKarton, Amir | |
| 700 | 1 | _aMartin, Jan M L | |
| 773 | 0 |
_tJournal of chemical theory and computation _gvol. 12 _gno. 1 _gp. 444-54 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jctc.5b01066 _zAvailable from publisher's website |
| 999 |
_c25529214 _d25529214 |
||