| 000 | 00974 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250512174812.0 | ||
| 264 | 0 | _c19690502 | |
| 008 | 196905s 0 0 eng d | ||
| 022 | _a0036-8075 | ||
| 024 | 7 |
_a10.1126/science.159.3815.645 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWilliams, D E | |
| 245 | 0 | 0 |
_aComputer calculation of molecular crystal structures. _h[electronic resource] |
| 260 |
_bScience (New York, N.Y.) _cFeb 1968 |
||
| 300 |
_a645-6 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aChemical Phenomena |
| 650 | 0 | 4 | _aChemistry, Physical |
| 650 | 0 | 4 | _aComputers |
| 650 | 0 | 4 | _aCrystallography |
| 650 | 0 | 4 | _aHydrocarbons |
| 650 | 0 | 4 | _aMethods |
| 650 | 0 | 4 | _aModels, Structural |
| 650 | 0 | 4 | _aNaphthalenes |
| 650 | 0 | 4 | _aPhenanthrenes |
| 773 | 0 |
_tScience (New York, N.Y.) _gvol. 159 _gno. 3815 _gp. 645-6 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1126/science.159.3815.645 _zAvailable from publisher's website |
| 999 |
_c5716777 _d5716777 |
||