| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio studies on the reactivity of the CF3OCH2O radical: Thermal decomposition vs. reaction with O2
|
Singh, Hari Ji
|
|
2010
|
16 |
9 |
p. 1473-1480
|
artikel
|
| 2 |
A density functional study towards substituent effects on anion sensing with urea receptors
|
Ghosh, Amrita
|
|
2010
|
16 |
9 |
p. 1441-1448
|
artikel
|
| 3 |
An improved generalized AMBER force field (GAFF) for urea
|
Özpınar, Gül Altınbaş
|
|
2010
|
16 |
9 |
p. 1427-1440
|
artikel
|
| 4 |
CoMFA and CoMSIA analyses on 1,2,3,4-tetrahydropyrrolo[3,4-b]indole and benzimidazole derivatives as selective CB2 receptor agonists
|
Cichero, Elena
|
|
2010
|
16 |
9 |
p. 1481-1498
|
artikel
|
| 5 |
Electronic structure modeling of dinuclear copper(II)-methacrylic acid complex by density functional theory
|
Demir, Serkan
|
|
2010
|
16 |
9 |
p. 1509-1518
|
artikel
|
| 6 |
Hydrogen-mediated Stone-Wales isomerization of dicyclopenta[de,mn]anthracene
|
Stanković, Sonja
|
|
2010
|
16 |
9 |
p. 1519-1527
|
artikel
|
| 7 |
In silico binding characteristics between human histamine H1 receptor and antagonists
|
Wang, Xiaojian
|
|
2010
|
16 |
9 |
p. 1529-1537
|
artikel
|
| 8 |
Investigation of the mixing behavior of surfactants by lattice Monte Carlo simulation
|
Poorgholami-Bejarpasi, Niaz
|
|
2010
|
16 |
9 |
p. 1499-1508
|
artikel
|
| 9 |
Pharmacophore modeling and 3D-QSAR analysis of phosphoinositide 3-kinase p110α inhibitors
|
Li, Yiping
|
|
2010
|
16 |
9 |
p. 1449-1460
|
artikel
|
| 10 |
Probing the structure of Leishmania donovani chagasi DHFR-TS: comparative protein modeling and protein–ligand interaction studies
|
Maganti, Lakshmi
|
|
2010
|
16 |
9 |
p. 1539-1547
|
artikel
|
| 11 |
Sequence analysis, in silico modeling and docking studies of Caffeoyl CoA-O-methyltransferase of Populus trichopora
|
Phogat, Navneet
|
|
2010
|
16 |
9 |
p. 1461-1471
|
artikel
|
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