Interaction between alkyl radicals and single wall carbon nanotubes.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1511, doi. 10.1002/jcc.22981
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2012 AND VI 33 AND IP 17
Results: 6
1
2
Efficient treatment of solvation shells in 3D molecular theory of solvation.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1478, doi. 10.1002/jcc.22974
- By:
- Publication type:
- Article
3
Localization of molecular orbitals on fragments.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1495, doi. 10.1002/jcc.22980
- By:
- Publication type:
- Article
4
Calculation of the relative free energy of oxidation of azurin at pH 5 and pH 9.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1467, doi. 10.1002/jcc.22972
- By:
- Publication type:
- Article
5
The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells: Density functional theory/time-dependent density functional theory study.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1517, doi. 10.1002/jcc.22983
- By:
- Publication type:
- Article
6
Retracted: Prediction of posttranslational modification sites from sequences with kernel methods.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1524, doi. 10.1002/jcc.21526
- Publication type:
- Article