| 000 | 01205nam a22003735i 4500 | ||
|---|---|---|---|
| 001 | 978-1-4020-6973-4 | ||
| 003 | DE-He213 | ||
| 005 | 20130515020846.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 100301s2008 ne | s |||| 0|eng d | ||
| 020 |
_a9781402069734 _9978-1-4020-6973-4 |
||
| 024 | 7 |
_a10.1007/978-1-4020-6973-4 _2doi |
|
| 050 | 4 | _aQD415-436 | |
| 072 | 7 |
_aPNN _2bicssc |
|
| 072 | 7 |
_aSCI013040 _2bisacsh |
|
| 082 | 0 | 4 |
_a547 _223 |
| 100 | 1 | _aLewars, Errol G. | |
| 245 | 1 | 0 |
_aModeling Marvels _h[electronic resource] : _bComputational Anticipation of Novel Molecules / _cby Errol G. Lewars. |
| 260 |
_aDordrecht : _bSpringer Netherlands, _c2008. |
||
| 300 | _bdigital. | ||
| 650 | 0 | _aChemistry. | |
| 650 | 0 | _aChemistry, Organic. | |
| 650 | 0 | _aComputer simulation. | |
| 650 | 1 | 4 | _aChemistry. |
| 650 | 2 | 4 | _aOrganic Chemistry. |
| 650 | 2 | 4 | _aSimulation and Modeling. |
| 650 | 2 | 4 | _aTheoretical and Computational Chemistry. |
| 710 | 2 | _aSpringerLink (Online service) | |
| 773 | 0 | _tSpringer eBooks | |
| 776 | 0 | 8 |
_iPrinted edition: _z9781402069727 |
| 856 | 4 | 0 | _uhttp://dx.doi.org/10.1007/978-1-4020-6973-4 |
| 912 | _aZDB-2-CMS | ||
| 999 |
_c70896 _d70896 |
||