Giacomo Prampolini
Orcid: 0000-0002-0547-8893
According to our database1,
Giacomo Prampolini
authored at least 2 papers
between 2009 and 2012.
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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