The DFT/MRCI method.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1394
- By:
- Publication type:
- Article
Works matching IS 17590876 AND DT 2019 AND VI 9 AND IP 2
Results: 7
1
2
Electronic energy transfer in biomacromolecules.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1392
- By:
- Publication type:
- Article
3
Disassembling solvation free energies into local contributions—Toward a microscopic understanding of solvation processes.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1390
- By:
- Publication type:
- Article
4
Hyperconjugation.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1389
- By:
- Publication type:
- Article
5
Perspective on computational simulations of glycosaminoglycans.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1388
- By:
- Publication type:
- Article
6
Theoretical studies on tunable electronic structures and potential applications of two‐dimensional arsenene‐based materials.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1387
- By:
- Publication type:
- Article
7
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 2, p. N.PAG, doi. 10.1002/wcms.1380
- Publication type:
- Article