Issue Information.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. 251, doi. 10.1002/jcc.24604
- Publication type:
- Article
Works matching IS 01928651 AND DT 2017 AND VI 38 AND IP 5
Results: 7
1
2
Conserving the linear momentum in stochastic dynamics: Dissipative particle dynamics as a general strategy to achieve local thermostatization in molecular dynamics simulations.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. 265, doi. 10.1002/jcc.24677
- By:
- Publication type:
- Article
3
Residue-centric modeling and design of saccharide and glycoconjugate structures.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. 276, doi. 10.1002/jcc.24679
- By:
- Publication type:
- Article
4
Anomerization reaction of bare and microhydrated d-erythrose via explicitly correlated coupled cluster approach. Two water molecules are optimal.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. 288, doi. 10.1002/jcc.24680
- By:
- Publication type:
- Article
5
Applying strong external electric field to thiophene-based oligomers: A promising approach to upgrade semiconducting performance.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. 304, doi. 10.1002/jcc.24684
- By:
- Publication type:
- Article
6
Nuclear-relaxed elastic and piezoelectric constants of materials: Computational aspects of two quantum-mechanical approaches.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. 257, doi. 10.1002/jcc.24687
- By:
- Publication type:
- Article
7
Cover Image, Volume 38, Issue 5.
- Published in:
- Journal of Computational Chemistry, 2017, v. 38, n. 5, p. i, doi. 10.1002/jcc.24722
- Publication type:
- Article