Structures and aromaticity of Cationic closo- (n = 5−12)
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 927, doi. 10.1007/s00894-007-0210-y
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- Publication type:
- Article
Works matching IS 16102940 AND DT 2007 AND VI 13 AND IP 8
Results: 9
1
2
Density functional theory and molecular dynamics investigations on substituted banana-shaped compounds.
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- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 907, doi. 10.1007/s00894-007-0208-5
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- Article
3
Rational proteomics of PKD1. I. Modeling the three dimensional structure and ligand specificity of the C_lectin binding domain of Polycystin-1.
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- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 891, doi. 10.1007/s00894-007-0201-z
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- Article
4
Evaluation of the utility of homology models in high throughput docking.
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- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 897, doi. 10.1007/s00894-007-0207-6
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- Article
5
Sequence analysis and rule development of predicting protein stability change upon mutation using decision tree model.
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- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 879
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- Publication type:
- Article
6
Phenolic esters with potential anticancer activity - the structural variable.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 865, doi. 10.1007/s00894-007-0174-y
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- Article
7
A step on the path in the discovery of new latent fingerprint development reagents: substituted Ruhemannâs purples and implications for the law.
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- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 943, doi. 10.1007/s00894-007-0220-9
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- Article
8
Ab initio and DFT study of the aromaticity of some Fulvalenes derived from Methylidenecyclopropabenzene.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 919, doi. 10.1007/s00894-007-0211-x
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- Publication type:
- Article
9
Molecular modeling of layered double hydroxide intercalated with benzoate, modeling and experiment.
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- Journal of Molecular Modeling, 2007, v. 13, n. 8, p. 937
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- Publication type:
- Article