| 000 | 00842nam a22003017a 4500 | ||
|---|---|---|---|
| 003 | inmoiis | ||
| 005 | 20171205151153.0 | ||
| 008 | 131024t xxu||||| |||| 00| 0 eng d | ||
| 020 | _a9781849733526 | ||
| 040 | _ainmoiis | ||
| 041 | _aEng | ||
| 044 | _aXXK | ||
| 082 | 0 | 0 |
_a541.22 _222 _bBLA-M |
| 100 | 1 |
_aBladon, Peter _96867 |
|
| 245 | 1 | 0 |
_aMolecular modelling : _bComputational chemistry demystified _cPeter Bladon, |
| 260 |
_aCambridge _bRSC Publishing _c2012 |
||
| 300 | _a293 p. | ||
| 500 | _aIncludes bibliographical references and index. | ||
| 650 | 0 | _aChemistry | |
| 650 | 0 |
_aMolecular structure _91900 |
|
| 650 | 0 |
_aComputer simulation. _92034 |
|
| 650 | 0 |
_aMolecules _95302 |
|
| 700 |
_aGorton, John _96865 |
||
| 700 |
_aHammond, Robert B _96866 |
||
| 902 | _0IISER Mohali | ||
| 942 | _cBK | ||
| 999 |
_c5000 _d5000 |
||