Works matching IS 01928651 AND DT 2021 AND VI 42 AND IP 23
Results: 7
A molecular dynamics study of a fully zwitterionic copolymer/ionic liquid‐based electrolyte: Li<sup>+</sup> transport mechanisms and ionic interactions.
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- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1689, doi. 10.1002/jcc.26706
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- Article
Links among the Fukui potential, the alchemical hardness and the local hardness of an atom in a molecule.
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- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1681, doi. 10.1002/jcc.26705
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- Article
Exploring the molecular basis of UG‐rich RNA recognition by the human splicing factor TDP‐43 using molecular dynamics simulation and free energy calculation.
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- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1670, doi. 10.1002/jcc.26704
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An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine.
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- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1662, doi. 10.1002/jcc.26703
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- Article
Parameterizing elastic network models to capture the dynamics of proteins.
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- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1643, doi. 10.1002/jcc.26701
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- Article
CHAMPION: Chalmers hierarchical atomic, molecular, polymeric and ionic analysis toolkit.
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- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1632, doi. 10.1002/jcc.26699
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- Article
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 23, p. 1627, doi. 10.1002/jcc.26314
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- Article