Emerging topological states in quasi-two-dimensional materials.
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- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1296
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- Publication type:
- Article
Works matching IS 17590876 AND DT 2017 AND VI 7 AND IP 4
Results: 9
1
2
Rigidity theory for biomolecules: concepts, software, and applications.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1311
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- Publication type:
- Article
3
Low-dimensional half-metallic materials: theoretical simulations and design.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1314
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- Publication type:
- Article
4
Thiolate-protected gold nanoclusters: structural prediction and the understandings of electronic stability from first principles simulations.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1315
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- Publication type:
- Article
5
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1287
- Publication type:
- Article
6
Computational design of two-dimensional topological materials.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1304
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- Publication type:
- Article
7
Molecular 'time-machines' to unravel key biological events for drug design.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1306
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- Publication type:
- Article
8
Cover Image, Volume 7, Issue 4.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1324
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- Publication type:
- Article
9
Inside Cover Image, Volume 7, Issue 4.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 4, p. n/a, doi. 10.1002/wcms.1325
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- Publication type:
- Article