Quantum‐mechanical condensed matter simulations with CRYSTAL.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1360
- By:
- Publication type:
- Article
Works matching IS 17590876 AND DT 2018 AND VI 8 AND IP 4
Results: 8
1
2
Revisiting the earliest signatures of amyloidogenesis: Roadmaps emerging from computational modeling and experiment.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1359
- By:
- Publication type:
- Article
3
Molecular simulations in drug delivery: Opportunities and challenges.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1358
- By:
- Publication type:
- Article
4
Periodic and fragment models based on the local correlation approach.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1357
- By:
- Publication type:
- Article
5
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1335
- Publication type:
- Article
6
Cover Image, Volume 8, Issue 4.
- Published in:
- 2018
- By:
- Publication type:
- Cover Art
7
On flexible force fields for metal–organic frameworks: Recent developments and future prospects.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1363
- By:
- Publication type:
- Article
8
Gas sensing and capturing based on two‐dimensional layered materials: Overview from theoretical perspective.
- Published in:
- WIREs: Computational Molecular Science, 2018, v. 8, n. 4, p. 1, doi. 10.1002/wcms.1361
- By:
- Publication type:
- Article