| 000 | 01144nam a2200289 a 4500 | ||
|---|---|---|---|
| 001 | vtls000063462 | ||
| 003 | KUKTEM | ||
| 005 | 20251117144513.0 | ||
| 008 | 120731t2007 enka f 001 0 eng d | ||
| 020 | _a9780198570806 | ||
| 039 | 9 |
_a201307220938 _bsaini _y201207311555 _zfarina |
|
| 040 | _aUMP | ||
| 090 | _aQD921 .G38 2007 | ||
| 100 | 1 | _aGavezzotti, Angelo | |
| 245 | 1 | 0 |
_aMolecular aggregation : _bstructure analysis and molecular simulation of crystals and liquids / _cAngelo Gavezzotti |
| 260 |
_aOxford : _bOxford University Press, _c2007 |
||
| 300 |
_axv, 425 p. : _bill. ; _c24 cm. |
||
| 490 | 1 |
_aIUCr Monographs on crystallography ; _v19 |
|
| 504 | _aIncludes bibliographical references and index | ||
| 650 | 0 | _aCrystallography | |
| 650 | 0 |
_aIntermolecular forces _xComputer simulation |
|
| 650 | 0 |
_aMolecular dynamics _xComputer simulation |
|
| 650 | 0 |
_aQuantum chemistry _xComputer simulation |
|
| 650 | 0 | _aLiquids | |
| 830 | 0 |
_aInternational Union of Crystallography monographs on crystallography ; _v19 |
|
| 999 |
_aVIRTUA40 _c37639 _d37645 |
||
| 999 | _aVTLSSORT0080*0200*0400*0900*1000*2450*2600*3000*4900*5040*6500*6501*6502*6503*6504*8300*9992 | ||