State-specific multireference perturbation theory: development and present status.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 266, doi. 10.1002/wcms.1248
- By:
- Publication type:
- Article
Works matching IS 17590876 AND DT 2016 AND VI 6 AND IP 3
Results: 9
1
2
A computational chemist's guide to accurate thermochemistry for organic molecules.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 292, doi. 10.1002/wcms.1249
- By:
- Publication type:
- Article
3
Cover Image, Volume 6, Issue 3.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. i, doi. 10.1002/wcms.1263
- By:
- Publication type:
- Article
4
Inside Cover Image, Volume 6, Issue 3.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. ii, doi. 10.1002/wcms.1264
- By:
- Publication type:
- Article
5
Computationally deciphering palladium-catalyzed reaction mechanisms.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 226, doi. 10.1002/wcms.1244
- By:
- Publication type:
- Article
6
Making graphene nanoribbons: a theoretical exploration.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 243, doi. 10.1002/wcms.1246
- By:
- Publication type:
- Article
7
Atomistic molecular dynamics simulations of ATP-binding cassette transporters.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 255, doi. 10.1002/wcms.1247
- By:
- Publication type:
- Article
8
Rh chemistry through the eyes of theory.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 311, doi. 10.1002/wcms.1250
- By:
- Publication type:
- Article
9
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 223, doi. 10.1002/wcms.1229
- Publication type:
- Article