Inside Cover, Volume 34, Issue 32.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. iii, doi. 10.1002/jcc.23489
- Publication type:
- Article
Works matching IS 01928651 AND DT 2013 AND VI 34 AND IP 32
Results: 10
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Rapid parameterization of small molecules using the force field toolkit.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2757, doi. 10.1002/jcc.23422
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- Publication type:
- Article
3
Cover Image, Volume 34, Issue 32.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. i, doi. 10.1002/jcc.23488
- Publication type:
- Article
4
Kinetic energy decomposition scheme based on information theory.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2787, doi. 10.1002/jcc.23457
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- Publication type:
- Article
5
Elucidating protein secondary structure with circular dichroism and a neural network.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2774, doi. 10.1002/jcc.23456
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- Publication type:
- Article
6
Corrigendum: Differential geometric analysis of alterations in MH α-helices.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2834, doi. 10.1002/jcc.23453
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- Publication type:
- Article
7
Chemical mechanism of surface-enhanced raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2806, doi. 10.1002/jcc.23464
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- Publication type:
- Article
8
QuanPol: A full spectrum and seamless QM/MM program.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2816, doi. 10.1002/jcc.23435
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- Publication type:
- Article
9
Refinement of the application of the GROMOS 54A7 force field to β-peptides.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2796, doi. 10.1002/jcc.23459
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- Publication type:
- Article
10
A new set of bending T<sub>d</sub> symmetry coordinates for MX<sub>4</sub> molecules.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 32, p. 2771, doi. 10.1002/jcc.23447
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- Publication type:
- Article