Protein-ligand interaction databases: advanced tools to mine activity data and interactions on a structural level.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 6, p. 562, doi. 10.1002/wcms.1192
- By:
- Publication type:
- Article
Works matching IS 17590876 AND DT 2014 AND VI 4 AND IP 6
Results: 7
1
2
Double-hybrid density functionals.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 6, p. 576, doi. 10.1002/wcms.1193
- By:
- Publication type:
- Article
3
Electronic structure of conducting organic polymers: insights from time-dependent density functional theory.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 6, p. 601, doi. 10.1002/wcms.1194
- By:
- Publication type:
- Article
4
Modern 2D QSAR for drug discovery.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 6, p. 505, doi. 10.1002/wcms.1187
- By:
- Publication type:
- Article
5
The many faces of halogen bonding: a review of theoretical models and methods.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 6, p. 523, doi. 10.1002/wcms.1189
- By:
- Publication type:
- Article
6
Issue information.
- Published in:
- 2014
- Publication type:
- Other
7
Molecular dynamics out of equilibrium: mechanics and measurables.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 6, p. 541, doi. 10.1002/wcms.1190
- By:
- Publication type:
- Article