Riccardo Petraglia

According to our database, Riccardo Petraglia authored at least 4 papers between 2016 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

i-PI 2.0: A universal force engine for advanced molecular simulations.

Venkat Kapil, Mariana Rossi, Ondrej Marsalek, Riccardo Petraglia, Yair Litman, Thomas Spura, Bingqing Cheng, Alice Cuzzocrea, Robert H. Meißner, David M. Wilkins, Benjamin A. Helfrecht, Przemyslaw Juda, Sébastien P. Bienvenue, Wei Fang, Jan Kessler, Igor Poltavsky, Steven Vandenbrande, Jelle Wieme, Michele Ceriotti

Comput. Phys. Commun., 2019

Predicting retrosynthetic pathways using a combined linguistic model and hyper-graph exploration strategy.

Philippe Schwaller, Riccardo Petraglia, Valerio Zullo, Vishnu H. Nair, Rico Andreas Haeuselmann, Riccardo Pisoni, Costas Bekas, Anna Iuliano, Teodoro Laino

CoRR, 2019

2018

Semiempirical molecular dynamics (SEMD) simulations: Parameterization and validation for biological systems precursors.

Federico Zipoli, Mahdi Hijazi, Riccardo Petraglia, Valéry Weber, Teodoro Laino

IBM J. Res. Dev., 2018

2016

Beyond static structures: Putting forth REMD as a tool to solve problems in computational organic chemistry.

Riccardo Petraglia, Adrien Nicolaï, Matthew D. Wodrich, Michele Ceriotti, Clémence Corminboeuf

J. Comput. Chem., 2016