Antonio Monari
Orcid: 0000-0001-9464-1463
According to our database1,
Antonio Monari
authored at least 9 papers
between 2007 and 2023.
Collaborative distances:
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Bibliography
2023
A posteriori localization of many-body excited states through simultaneous diagonalization.
J. Comput. Chem., January, 2023
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
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