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Antonio Bauzá
ORCID
Publication Activity (10 Years)
Years Active: 2018-2023
Publications (10 Years): 3
Top Topics
Molecular Structures
Van Der Waals
Grain Size
Neural Dynamics
Top Venues
J. Chem. Inf. Model.
J. Comput. Chem.
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Publications
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Lijun Lang
,
Antonio Frontera
,
Alberto Perez
,
Antonio Bauzá
Computational Study of Driving Forces in ATSP, PDIQ, and P53 Peptide Binding: C═O···C═O Tetrel Bonding Interactions at Work.
J. Chem. Inf. Model.
63 (10) (2023)
Himansu S. Biswal
,
Akshay Kumar Sahu
,
Antonio Frontera
,
Antonio Bauzá
Spodium Bonds in Biological Systems: Expanding the Role of Zn in Protein Structure and Function.
J. Chem. Inf. Model.
61 (8) (2021)
Antonio Bauzá
,
Saikat Kumar Seth
,
Antonio Frontera
Molecular electrostatic potential and "atoms-in-molecules" analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions.
J. Comput. Chem.
39 (9) (2018)