| 000 | 01010 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250516140944.0 | ||
| 264 | 0 | _c20130827 | |
| 008 | 201308s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4793629 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBeyhan, S Maya | |
| 245 | 0 | 0 |
_aBond energy decomposition analysis for subsystem density functional theory. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cMar 2013 |
||
| 300 |
_a094113 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAmino Acids _xchemistry |
| 650 | 0 | 4 |
_aDNA _xchemistry |
| 650 | 0 | 4 | _aHydrophobic and Hydrophilic Interactions |
| 650 | 0 | 4 | _aQuantum Theory |
| 650 | 0 | 4 |
_aRubredoxins _xchemistry |
| 700 | 1 | _aGötz, Andreas W | |
| 700 | 1 | _aVisscher, Lucas | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 138 _gno. 9 _gp. 094113 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4793629 _zAvailable from publisher's website |
| 999 |
_c22576883 _d22576883 |
||