Cover Image, Volume 39, Issue 12.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. i, doi. 10.1002/jcc.25210
- Publication type:
- Article
Works matching IS 01928651 AND DT 2018 AND VI 39 AND IP 12
Results: 8
1
2
Pyrite: A blender plugin for visualizing molecular dynamics simulations using industry‐standard rendering techniques.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 748, doi. 10.1002/jcc.25155
- By:
- Publication type:
- Article
3
Is there computational support for an unprotonated carbon in the E<sub>4</sub> state of nitrogenase?
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 743, doi. 10.1002/jcc.25145
- By:
- Publication type:
- Article
4
How are the charge transfer descriptors affected by the quality of the underpinning electronic density?
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 735, doi. 10.1002/jcc.25144
- By:
- Publication type:
- Article
5
Development of non‐bonded interaction parameters between graphene and water using particle swarm optimization.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 721, doi. 10.1002/jcc.25141
- By:
- Publication type:
- Article
6
Collision‐free poisson motion planning in ultra high‐dimensional molecular conformation spaces.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 711, doi. 10.1002/jcc.25138
- By:
- Publication type:
- Article
7
Overcoming the limitations of cutoffs for defining atomic coordination in multicomponent systems.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 705, doi. 10.1002/jcc.25137
- By:
- Publication type:
- Article
8
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 12, p. 699, doi. 10.1002/jcc.24968
- Publication type:
- Article