Works matching IS 01928651 AND DT 2021 AND VI 42 AND IP 10
Results: 8
Cover Image.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. C1, doi. 10.1002/jcc.26515
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- Article
Electrostatically embedded molecules‐in‐molecules approach and its application to molecular clusters.
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- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 719, doi. 10.1002/jcc.26492
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- Article
The CH···HC interaction in biphenyl is a delocalized, molecular‐wide and entirely non‐classical interaction: Results from FALDI analysis.
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- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 706, doi. 10.1002/jcc.26491
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- Article
New strontium titanate polymorphs under high pressure.
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- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 699, doi. 10.1002/jcc.26490
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- Article
Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study.
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- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 688, doi. 10.1002/jcc.26489
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- Article
Challenging the electrostatic σ‐hole picture of halogen bonding using minimal models and the interacting quantum atoms approach.
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- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 676, doi. 10.1002/jcc.26488
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- Article
Anisotropic numerical potentials for coarse‐grained modeling from high‐speed multidimensional lookup table and interpolation algorithms.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 666, doi. 10.1002/jcc.26487
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- Article
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 661, doi. 10.1002/jcc.26262
- Publication type:
- Article