Organic-inorganic interface simulation for new material discoveries.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 1, p. n/a, doi. 10.1002/wcms.1277
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- Publication type:
- Article
Works matching IS 17590876 AND DT 2017 AND VI 7 AND IP 1
Results: 6
1
2
Physics and chemistry of oxidation of two-dimensional nanomaterials by molecular oxygen.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 1, p. n/a, doi. 10.1002/wcms.1280
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- Publication type:
- Article
3
Recent developments of first-principles force fields.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 1, p. n/a, doi. 10.1002/wcms.1282
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- Publication type:
- Article
4
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 1, p. n/a, doi. 10.1002/wcms.1284
- Publication type:
- Article
5
Challenges in large scale quantum mechanical calculations.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 1, p. n/a, doi. 10.1002/wcms.1290
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- Publication type:
- Article
6
First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 1, p. n/a, doi. 10.1002/wcms.1294
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- Publication type:
- Article