Found: 11
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Modeling disordered morphologies in organic semiconductors.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2716, doi. 10.1002/jcc.23445
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- Article
Inside Cover, Volume 34, Issue 31.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. iii, doi. 10.1002/jcc.23480
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- Article
A high-level ab initio study of the N<sub>2</sub> + N<sub>2</sub> reaction channel.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2668, doi. 10.1002/jcc.23415
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- Article
Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities.
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- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2687, doi. 10.1002/jcc.23437
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- Article
Absolute free energies of biomolecules from unperturbed ensembles.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2726, doi. 10.1002/jcc.23448
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- Article
Monte carlo simulations of proteins at constant pH with generalized born solvent, flexible sidechains, and an effective dielectric boundary.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2742, doi. 10.1002/jcc.23450
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- Article
The F130L mutation in streptavidin reduces its binding affinity to biotin through electronic polarization effect.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2677, doi. 10.1002/jcc.23421
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- Article
Comparison of the capillary wave method and pressure tensor route for calculation of interfacial tension in molecular dynamics simulations.
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- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2707, doi. 10.1002/jcc.23443
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- Article
The RTAM electronic bibliography, version 17.0, on relativistic theory of atoms and molecules.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2667, doi. 10.1002/jcc.23454
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- Article
Cover Image, Volume 34, Issue 31.
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- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. i, doi. 10.1002/jcc.23479
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- Article
Ab Initio molecular dynamics study of ethylene adsorption onto Si(001) surface: Short-time fourier transform analysis of structural coordinate autocorrelation function.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2697, doi. 10.1002/jcc.23434
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- Article