Fluxional bonds in quasi‐planar B182− and half‐sandwich MB18− (M = K, Rb, and Cs).
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1227, doi. 10.1002/jcc.25782
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2019 AND VI 40 AND IP 11
Results: 8
1
2
Predicting the halogen‐n (n = 3–6) synthons to form the "windmill" pattern bonding based on the halogen‐bonded interactions.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1219, doi. 10.1002/jcc.25781
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- Publication type:
- Article
3
PPI‐Detect: A support vector machine model for sequence‐based prediction of protein–protein interactions.
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- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1233, doi. 10.1002/jcc.25780
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- Publication type:
- Article
4
Improving the description of solvent pairwise interactions using local solute/solvent three‐body functions. The case of halides and carboxylates in aqueous environment.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1209, doi. 10.1002/jcc.25779
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- Publication type:
- Article
5
Analysis of the adaptive multilevel splitting method on the isomerization of alanine dipeptide.
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- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1198, doi. 10.1002/jcc.25778
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- Publication type:
- Article
6
Density Functional Theory Calculations of Structural, Electronic, and Magnetic Properties of the 3d Metal Trifluorides MF<sub>3</sub> (M = Ti‐Ni) in the Solid State.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1190, doi. 10.1002/jcc.25777
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- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. 1185, doi. 10.1002/jcc.25414
- Publication type:
- Article
8
Cover Image, Volume 40, Issue 11.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 11, p. C1, doi. 10.1002/jcc.25411
- Publication type:
- Article