Cover Image.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. C1, doi. 10.1002/jcc.26436
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2020 AND VI 41 AND IP 30
Results: 8
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Generalized gradient approximation adjusted to transition metals properties: Key roles of exchange and local spin density.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2598, doi. 10.1002/jcc.26415
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- Publication type:
- Article
3
Charge distributions for molecular dynamics simulations from self‐consistent polarization method.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2591, doi. 10.1002/jcc.26414
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- Publication type:
- Article
4
Influence of back donation effects on the structure of ZnO nanoclusters.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2583, doi. 10.1002/jcc.26413
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- Publication type:
- Article
5
Real‐time time‐dependent density functional theory using density fitting and the continuous fast multipole method.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2573, doi. 10.1002/jcc.26412
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- Publication type:
- Article
6
DFT‐D4 counterparts of leading meta‐generalized‐gradient approximation and hybrid density functionals for energetics and geometries.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2562, doi. 10.1002/jcc.26411
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- Publication type:
- Article
7
Structural basis of BMP‐2 and BMP‐7 interactions with antagonists Gremlin‐1 and Noggin in Glioblastoma tumors.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2544, doi. 10.1002/jcc.26407
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- Publication type:
- Article
8
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 30, p. 2539, doi. 10.1002/jcc.25992
- Publication type:
- Article