Electronic structure modeling of dinuclear copper(II)-methacrylic acid complex by density functional theory.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1509, doi. 10.1007/s00894-010-0660-5
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- Publication type:
- Article
Works matching IS 16102940 AND DT 2010 AND VI 16 AND IP 9
Results: 11
1
2
Investigation of the mixing behavior of surfactants by lattice Monte Carlo simulation.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1499, doi. 10.1007/s00894-010-0657-0
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- Publication type:
- Article
3
Ab initio studies on the reactivity of the CF<sub>3</sub>OCH<sub>2</sub>O radical: Thermal decomposition vs. reaction with O<sub>2</sub>.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1473, doi. 10.1007/s00894-010-0665-0
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- Publication type:
- Article
4
Pharmacophore modeling and 3D-QSAR analysis of phosphoinositide 3-kinase p110α inhibitors.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1449, doi. 10.1007/s00894-010-0659-y
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- Publication type:
- Article
5
An improved generalized AMBER force field (GAFF) for urea.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1427, doi. 10.1007/s00894-010-0650-7
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- Publication type:
- Article
6
A density functional study towards substituent effects on anion sensing with urea receptors.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1441, doi. 10.1007/s00894-010-0663-2
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- Publication type:
- Article
7
Sequence analysis, in silico modeling and docking studies of Caffeoyl CoA- O-methyltransferase of Populus trichopora.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1461, doi. 10.1007/s00894-010-0656-1
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- Publication type:
- Article
8
CoMFA and CoMSIA analyses on 1,2,3,4-tetrahydropyrrolo[3,4- b]indole and benzimidazole derivatives as selective CB2 receptor agonists.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1481, doi. 10.1007/s00894-010-0664-1
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- Publication type:
- Article
9
Probing the structure of Leishmania donovani chagasi DHFR-TS: comparative protein modeling and protein–ligand interaction studies.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1539, doi. 10.1007/s00894-010-0649-0
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- Publication type:
- Article
10
Hydrogen-mediated Stone-Wales isomerization of dicyclopenta[ de,mn]anthracene.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1519, doi. 10.1007/s00894-010-0669-9
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- Publication type:
- Article
11
In silico binding characteristics between human histamine H<sub>1</sub> receptor and antagonists.
- Published in:
- Journal of Molecular Modeling, 2010, v. 16, n. 9, p. 1529, doi. 10.1007/s00894-010-0666-z
- By:
- Publication type:
- Article