Marco Verdicchio

According to our database1, Marco Verdicchio authored at least 5 papers between 2012 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Towards Advancing Research with Workflows: A perspective from the Workflows Community Summit - Amsterdam, 2025.
CoRR, February, 2026

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

2013
A high-level <i>ab initio</i> study of the N<sub>2</sub> + N<sub>2</sub> reaction channel.
J. Comput. Chem., 2013

Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012


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