Conformers of dehydrogenated glycine isomers.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 2001, doi. 10.1002/jcc.26375
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2020 AND VI 41 AND IP 22
Results: 8
1
2
Modified Lennard‐Jones potentials for nanoscale atoms.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 1985, doi. 10.1002/jcc.26368
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- Publication type:
- Article
3
Blue moon ensemble simulation of aquation free energy profiles applied to mono and bifunctional platinum anticancer drugs.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 1973, doi. 10.1002/jcc.26367
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- Publication type:
- Article
4
Phase diagrams of the Ziff–Gulari–Barshad model on random networks.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 1965, doi. 10.1002/jcc.26366
- By:
- Publication type:
- Article
5
Sensing mechanism elucidation of a europium(III) metal–organic framework selective to aniline: A theoretical insight by means of multiconfigurational calculations.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 1956, doi. 10.1002/jcc.26365
- By:
- Publication type:
- Article
6
Structural and electronic properties of defective 2D transition metal dichalcogenide heterostructures.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 1946, doi. 10.1002/jcc.26364
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- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. 1941, doi. 10.1002/jcc.25960
- Publication type:
- Article
8
Cover Image, Volume 41, Issue 22.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 22, p. C1, doi. 10.1002/jcc.25959
- Publication type:
- Article