Riccardo Chelli
Orcid: 0000-0003-3492-5709
According to our database1,
Riccardo Chelli
authored at least 4 papers
between 2008 and 2022.
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Bibliography
2022
Comput. Ind., 2022
2013
Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds: A steered molecular dynamics simulation route.
J. Comput. Chem., 2013
2010
ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level.
J. Comput. Chem., 2010
2008
Retrieval of spectral and dynamic properties from two-dimensional infrared pump-probe experiments.
J. Comput. Chem., 2008