Giacomo Prampolini

Orcid: 0000-0002-0547-8893

According to our database1, Giacomo Prampolini authored at least 2 papers between 2009 and 2012.

Collaborative distances:
  • Dijkstra number2 of seven.
  • Erdős number3 of six.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2012
An automated approach for the parameterization of accurate intermolecular force-fields: Pyridine as a case study.
J. Comput. Chem., 2012

2009
Force-field modeling through quantum mechanical calculations: Molecular dynamics simulations of a nematogenic molecule in its condensed phases.
J. Comput. Chem., 2009


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