| 000 | 01075nam a2200277 a 4500 | ||
|---|---|---|---|
| 001 | vtls000053405 | ||
| 003 | KUKTEM | ||
| 005 | 20251117150412.0 | ||
| 008 | 110531t2008 gw a f 001 0 eng d | ||
| 020 | _a9783540773023 | ||
| 020 | _a9783540773047 | ||
| 020 | _a3540773045 | ||
| 039 | 9 |
_a201112021039 _basmadi _c201111211223 _dida _c201111031148 _dasmadi _c201107140052 _dVLOAD _y201105311607 _zirma |
|
| 040 | _aUMP | ||
| 090 | _aQD455.3.E4 R36 2008 | ||
| 100 | 1 | _aRamachandran, K. I. | |
| 245 | 1 | 0 |
_aComputational chemistry and molecular modeling : _bprinciples and applications / _cK. I. Ramachandran, G. Deepa, K. Namboori |
| 260 |
_aBerlin : _bSpringer, _cc2008 |
||
| 300 |
_axxi, 397 p. : _bill. (some col.) ; _c25 cm. |
||
| 504 | _aIncludes bibliographical references and index | ||
| 650 | 0 |
_aChemistry, Physical and theoretical _xData processing |
|
| 650 | 0 |
_aMolecules _xModels _xComputer simulation |
|
| 700 | 1 | _aDeepa, G. | |
| 700 | 1 | _aNamboori, K. | |
| 999 |
_aVIRTUA40 _c57650 _d57656 |
||
| 999 | _aVTLSSORT0080*0200*0201*0202*0400*0900*1000*2450*2600*3000*5040*6500*6501*7000*7001*9991 | ||