Atomic orbital basis sets.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. 273, doi. 10.1002/wcms.1123
- By:
- Publication type:
- Article
Works matching IS 17590876 AND DT 2013 AND VI 3 AND IP 3
Results: 7
1
2
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. n/a, doi. 10.1002/wcms.1151
- Publication type:
- Article
3
Q-Chem: an engine for innovation.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. 317, doi. 10.1002/wcms.1122
- By:
- Publication type:
- Article
4
Characterization of pericyclic steps in the mechanisms of Gold(I) catalyzed rearrangement of alkynes.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. 211, doi. 10.1002/wcms.1126
- By:
- Publication type:
- Article
5
Direct chemical dynamics simulations: coupling of classical and quasiclassical trajectories with electronic structure theory.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. 296, doi. 10.1002/wcms.1132
- By:
- Publication type:
- Article
6
Computational methods for contemporary carbene chemistry.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. 242, doi. 10.1002/wcms.1124
- By:
- Publication type:
- Article
7
Shape-based similarity searching in chemical databases.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 3, p. 226, doi. 10.1002/wcms.1128
- By:
- Publication type:
- Article