Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limits.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2539, doi. 10.1002/jcc.25615
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2018 AND VI 39 AND IP 30
Results: 8
1
2
A comparative analysis of symmetric diketopyrrolopyrrole‐cored small conjugated molecules with aromatic flanks: From geometry to charge transport.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2526, doi. 10.1002/jcc.25609
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- Publication type:
- Article
3
Desorption induced by low energy charge carriers on Si(111)‐7 × 7: First principles molecular dynamics for benzene derivates.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2517, doi. 10.1002/jcc.25607
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- Publication type:
- Article
4
Unrolr: Structural analysis of protein conformations using stochastic proximity embedding.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2551, doi. 10.1002/jcc.25599
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- Publication type:
- Article
5
OSPREY 3.0: Open‐source protein redesign for you, with powerful new features.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2494, doi. 10.1002/jcc.25522
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- Publication type:
- Article
6
Cover Image, Volume 39, Issue 30.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. C1, doi. 10.1002/jcc.25388
- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2489, doi. 10.1002/jcc.25040
- Publication type:
- Article
8
Kinetics of the OH+HCl→H<sub>2</sub>O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2508, doi. 10.1002/jcc.25597
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- Publication type:
- Article