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Journal of Chemical Theory and Computation|December 2, 2015
Ab Initio Molecular Dynamics Study of Mg(2+) and Ca(2+) Ions in Liquid MethanolCristian Faralli, Marco Pagliai, Gianni Cardini, et al.Physical Review Letters|February 28, 2002
High pressure photoinduced ring opening of benzeneLucia Ciabini, Mario Santoro, Roberto Bini, et al.The Journal of Physical Chemistry. A|March 5, 2016
XP-PCM Calculations of High Pressure Structural and Vibrational Properties of P4S3Marco Pagliai, Roberto Cammi, Gianni Cardini, et al.Journal of Chemical Theory and Computation|December 2, 2015
Mechanism of the Ethylene Polymerization at Very High PressureMartina Mugnai, Marco Pagliai, Gianni Cardini, et al.Biophysical Journal|November 24, 2004
Misfolding pathways of the prion protein probed by molecular dynamics simulationsAlessandro Barducci, Riccardo Chelli, Piero Procacci, et al.The Journal of Physical Chemistry. B|July 28, 2006
Structure and dynamics of Br- ion in liquid methanolCristian Faralli, Marco Pagliai, Gianni Cardini, et al.Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Thermodynamics of stacking interactions in proteinsSimone Marsili, Riccardo Chelli, Vincenzo Schettino, et al.Science (New York, N.Y.)|March 16, 2002
Laser-induced selectivity for dimerization versus polymerization of butadiene under pressureMargherita Citroni, Matteo Ceppatelli, Roberto Bini, et al.The Journal of Chemical Physics|December 3, 2005
High-pressure reactivity of propeneMargherita Citroni, Matteo Ceppatelli, Roberto Bini, et al.Proceedings of the National Academy of Sciences of the United States of America|May 29, 2008
Role of excited electronic states in the high-pressure amorphization of benzeneMargherita Citroni, Roberto Bini, Paolo Foggi, et al.Pageof 5