Works matching IS 01928651 AND DT 2016 AND VI 37 AND IP 5
Results: 11
Diffusive dynamics of DNA unzipping in a nanopore.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 467, doi. 10.1002/jcc.24236
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- Article
Cost and sensitivity of restricted active-space calculations of metal L-edge X-ray absorption spectra.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 477, doi. 10.1002/jcc.24237
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- Article
Table of Contents, Volume 37, Issue 5.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 464, doi. 10.1002/jcc.24130
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- Article
Editorial Board, Volume 37, Issue 5.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 463, doi. 10.1002/jcc.24131
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- Article
Copyright, Volume 37, Issue 5.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 462, doi. 10.1002/jcc.24132
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- Article
Cover Image, Volume 37, Issue 5.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. i, doi. 10.1002/jcc.24321
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- Article
Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short-range penetration correction up to quadrupoles.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 494, doi. 10.1002/jcc.24257
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Cover Image, Volume 37, Issue 5.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. ii, doi. 10.1002/jcc.24321
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- Article
Nontotally symmetric trifurcation of an S<sub>N</sub>2 reaction pathway.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 487, doi. 10.1002/jcc.24241
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- Article
Coming Soon, Volume 37, Issue 5.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 461, doi. 10.1002/jcc.24129
- Publication type:
- Article
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.
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- Journal of Computational Chemistry, 2016, v. 37, n. 5, p. 506, doi. 10.1002/jcc.24221
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- Article