Persistent Homology for the Quantitative Prediction of Fullerene Stability.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 408, doi. 10.1002/jcc.23816
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2015 AND VI 36 AND IP 6
Results: 7
1
2
Essential Dynamics for the Study of Microstructures in Liquids.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 399, doi. 10.1002/jcc.23814
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- Publication type:
- Article
3
An Incremental Isoconversional Method for Kinetic Analysis Based on the Orthogonal Distance Regression.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 392, doi. 10.1002/jcc.23813
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- Publication type:
- Article
4
Search for the Global Minimum Structures of AlB<sub>3</sub>H<sub>2n</sub> (n = 0 - 6) Clusters.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 385, doi. 10.1002/jcc.23812
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- Publication type:
- Article
5
Assessment of Hydrophobic Interactions and Their Contributions Through the Analysis of the Methane Dimer.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 361, doi. 10.1002/jcc.23798
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- Publication type:
- Article
6
Pentaatomic Planar Tetracoordinate Silicon with 14 Valence Electrons: A Large-Scale Global Search of SiX<sub>n</sub>Y<sub>m</sub><sup>q</sup> (n + m = 4; q = 0, ±1, -2; X, Y = Main Group Elements From H to Br).
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 355, doi. 10.1002/jcc.23792
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- Publication type:
- Article
7
Force Field Development for Organic Molecules: Modifying Dihedral and 1-n Pair Interaction Parameters.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 6, p. 376, doi. 10.1002/jcc.23808
- By:
- Publication type:
- Article