A DFT‐Based Protocol for Modeling the Structure and Reactivity of Gold(III) Complexes.
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- Journal of Computational Chemistry, 2025, v. 46, n. 19, p. 1, doi. 10.1002/jcc.70179
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- Article
Works by Novato, Willian T. G.
Results: 2
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Molecular modeling of multi-target analogs of huperzine A and applications in Alzheimer's disease.
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- Journal of Molecular Modeling, 2024, v. 30, n. 7, p. 1, doi. 10.1007/s00894-024-05991-4
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- Publication type:
- Article