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Giovanni F. Caramori

Universidade Federal de Santa Catarina

119

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1271

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Probing the Potential of Ureasil-Poly(ethylene oxide) as a Glyphosate Scavenger in Aqueous Milieu: Force-Field Parameterization and MD Simulations

2021 New Journal of Chemistry
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Designing Boron and Metal Complexes to Fluoride Recognition: Computational Perspective

2021 Physical Chemistry Chemical Physics
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Development of new dinuclear Fe(III) coordination compounds with in vitro nanomolar antitrypanosomal activity

2021 Dalton Transactions
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Box-Shaped Hosts: Evaluation of the Interaction Nature and Host Characteristics of ExBox Derivatives in Host-Guest Complexes from Computational Methods

2021
- Giovanni F. Caramori
- Alvaro Muñoz-Castro
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Nature of Hydride and Halide Encapsulation in Ag8 Cages. Insights from Structural and Interaction Energy [Ag8(X){S2P(OiPr)2}6]+ (X=H-, F-, Cl-, Br-, I-) from Relativistic DFT Calculations

2021 Physical Chemistry Chemical Physics
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Design of Supramolecular Systems Capable of Recognizing Anions Uniquely by Aliphatic C−H····Anion Hydrogen Bonds: Theoretical Insights

2021 New Journal of Chemistry
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Can the relative positions (cis–trans) of ligands really modulate the coordination of NO in ruthenium nitrosyl complexes?

2021 New Journal of Chemistry
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Supersaturating drug delivery systems containing fixed-dose combination of two antihypertensive drugs: Formulation, in vitro evaluation and molecular metadynamics simulations.

2021 European Journal of Pharmaceutical Sciences
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The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions.

2021 Physical Chemistry Chemical Physics
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BONDING SITUATION IN HETEROMULTIMETALLIC CARBONYL COMPLEXES

2020 Dalton Transactions
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