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| LEADER |
01069naa a2200217 i 4500 |
| 001 |
publ2448 |
| 005 |
20221027092332.0 |
| 008 |
130215s1995 hu o 0|| zxx d |
| 020 |
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|a 8481240796, 9788481240795
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| 024 |
7 |
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|a 1144661
|2 mtmt
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| 040 |
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|a SZTE Publicatio Repozitórium
|b hun
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| 041 |
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|a zxx
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| 100 |
1 |
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|a Pálinkó István
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| 245 |
1 |
0 |
|a Molecular modelling
|h [elektronikus dokumentum] :
|b Structure and potential energy surfaces of E- and Z-alpha-phenylcinnamic acids by force field and quantum chemical methods /
|c Pálinkó István
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| 260 |
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|a Prous Science Publishers
|b Barcelona
|c 1995
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| 300 |
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|a 301-304
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| 490 |
0 |
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|a QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications: Proceedings of the 10th European Symposium on Structure-Activity Relationships, QSAR and Molecular Modelling. 688 p. Barcelona, 1994.09.04-1994.09.09.
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| 700 |
0 |
1 |
|a Tasi Gyula
|e aut
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| 700 |
0 |
1 |
|a Bogár Ferenc
|e aut
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| 700 |
0 |
1 |
|a Török Béla
|e aut
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| 856 |
4 |
0 |
|u http://publicatio.bibl.u-szeged.hu/2448/1/qsarmolmod%25281995%2529301.pdf
|z Dokumentum-elérés
|