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Goran Giudetti
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4
Optical Properties of New Donor–Acceptor Dyes for RNA Imaging: Insights from Ab Initio and H¨uckel’s Model Calculations
9 January 2025 by
Goran Giudetti
and
others
at
University of Southern California
Theoretical and Computational Chemistry
,
Physical Chemistry
A computational study of possible mechanisms of singlet oxygen generation in miniSOG photoactive protein
19 June 2024 by
Goran Giudetti
and
others
at
University of Southern California
Biological and Medicinal Chemistry
A computational study of possible mechanisms of singlet oxygen generation in miniSOG photoactive protein
18 June 2024 by
Goran Giudetti
and
others
at
University of Southern California
Biological and Medicinal Chemistry
A computational study of possible mechanisms of singlet oxygen generation in miniSOG photoactive protein
17 June 2024 by
Goran Giudetti
and
others
at
University of Southern California
Biological and Medicinal Chemistry
Exploring the Global Reaction Coordinate for Retinal Photoisomerization: A Graph Theory-Based Machine Learning Approach
20 November 2023 by
Goran Giudetti
and
others
at
University of Southern California
Theoretical and Computational Chemistry
QM/MM Simulations of the Covalent Inhibition of the SARS-CoV-2 Main Protease: Four Compounds and Three Reaction Mechanisms
2 March 2023 by
Bella Grigorenko
and
others
at
Lomonosov Moscow State University
Computational Chemistry and Modeling
,
Theoretical and Computational Chemistry
Origin of Magnetic Anisotropy in Nickelocene Molecular Magnet and Resilience of its Magnetic Behavior
22 August 2022 by
Maristella Alessio
and
others
at
University of Southern California
Theory
,
Theoretical and Computational Chemistry
How Reproducible are QM/MM Simulations? Lessons from Computational Studies of the Covalent Inhibition of the SARS-CoV-2 Main Protease by Carmofur
18 March 2022 by
Goran Giudetti
and
others
at
University of Southern California
Chemoinformatics
,
Computational Chemistry and Modeling
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Theoretical and Computational Chemistry
Computational Chemistry and Modeling
Theory
Chemoinformatics