Antonio Monari

Orcid: 0000-0001-9464-1463

According to our database1, Antonio Monari authored at least 9 papers between 2007 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Online presence:

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Bibliography

2023
A posteriori localization of many-body excited states through simultaneous diagonalization.
J. Comput. Chem., January, 2023

Perturbation of Lipid Bilayers by Biomimetic Photoswitches Based on Cyclocurcumin.
J. Chem. Inf. Model., 2023

2022
How Fragile We Are: Influence of Stimulator of Interferon Genes (STING) Variants on Pathogen Recognition and Immune Response Efficiency.
J. Chem. Inf. Model., 2022

Modeling the Enzymatic Mechanism of the SARS-CoV-2 RNA-Dependent RNA Polymerase by DFT/MM-MD: An Unusual Active Site Leading to High Replication Rates.
J. Chem. Inf. Model., 2022

Spatial and Temporal Resolution of the Oxygen-Independent Photoinduced DNA Interstrand Cross-Linking by a Nitroimidazole Derivative.
J. Chem. Inf. Model., 2022

2014
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem., 2014

2011
Heisenberg behavior of some carbon-beryllium compounds: How well truncated-CI approaches work.
J. Comput. Chem., 2011

2008
Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2007
FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library.
J. Chem. Inf. Model., 2007


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