QSARINS: A new software for the development, analysis, and validation of QSAR MLR models.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. 2121, doi. 10.1002/jcc.23361
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2013 AND VI 34 AND IP 24
Results: 10
1
2
Cover Image, Volume 34, Issue 24.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. i, doi. 10.1002/jcc.23406
- Publication type:
- Article
3
A parallel finite element simulator for ion transport through three-dimensional ion channel systems.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. 2065, doi. 10.1002/jcc.23329
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- Publication type:
- Article
4
Erratum: Search of truncation of (N-1) electron basis containing full connected triple excitations in computing main and satellite ionization potentials via fock space coupled cluster approach.
- Published in:
- 2013
- By:
- Publication type:
- Erratum
5
Multiscale geometric modeling of macromolecules II: Lagrangian representation.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. 2100, doi. 10.1002/jcc.23364
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- Publication type:
- Article
6
Ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. 2091, doi. 10.1002/jcc.23363
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- Publication type:
- Article
7
Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for copper complexes.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. 2079, doi. 10.1002/jcc.23349
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- Publication type:
- Article
8
Inside Cover, Volume 34, Issue 24.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. iii, doi. 10.1002/jcc.23407
- Publication type:
- Article
9
Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 24, p. 2055, doi. 10.1002/jcc.23355
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- Publication type:
- Article
10
Erratum: NBO 6.0: Natural bond orbital analysis program.
- Published in:
- 2013
- By:
- Publication type:
- Erratum