| 000 | 00809 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250511225736.0 | ||
| 264 | 0 | _c19900731 | |
| 008 | 199007s 0 0 eng d | ||
| 022 | _a0736-6205 | ||
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aFroimowitz, M | |
| 245 | 0 | 0 |
_aThe development of computer simulations of the geometries and thermodynamics of biological molecules. _h[electronic resource] |
| 260 |
_bBioTechniques _cJun 1990 |
||
| 300 |
_a640-4, 649-52 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Review | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aDopamine Antagonists |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aThermodynamics |
| 773 | 0 |
_tBioTechniques _gvol. 8 _gno. 6 _gp. 640-4, 649-52 |
|
| 999 |
_c2198867 _d2198867 |
||