Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. no, doi. 10.1002/wcms.1182
- Publication type:
- Article
Works matching IS 17590876 AND DT 2014 AND VI 4 AND IP 1
Results: 8
1
2
Chemoinformatics applications of cluster analysis.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 34, doi. 10.1002/wcms.1152
- By:
- Publication type:
- Article
3
Frontiers in free-energy calculations of biological systems.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 71, doi. 10.1002/wcms.1157
- By:
- Publication type:
- Article
4
Density functional tight binding: application to organic and biological molecules.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 49, doi. 10.1002/wcms.1156
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- Publication type:
- Article
5
Coarse-grained methods for polymeric materials: enthalpy- and entropy-driven models.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 62, doi. 10.1002/wcms.1149
- By:
- Publication type:
- Article
6
cp2k: atomistic simulations of condensed matter systems.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 15, doi. 10.1002/wcms.1159
- By:
- Publication type:
- Article
7
Spin-forbidden reactions: computational insight into mechanisms and kinetics.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 1, doi. 10.1002/wcms.1154
- By:
- Publication type:
- Article
8
Newton- X: a surface-hopping program for nonadiabatic molecular dynamics.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 1, p. 26, doi. 10.1002/wcms.1158
- By:
- Publication type:
- Article