Pietro Asinari

发表

Pietro Asinari, Matteo Fasano, Eliodoro Chiavazzo, 2017 .

Pietro Asinari, Eliodoro Chiavazzo, 2013 .

Pietro Asinari, Matteo Fasano, Eliodoro Chiavazzo, 2016, Entropy.

Pietro Asinari, Matteo Fasano, Eliodoro Chiavazzo, 2019, Journal of Molecular Modeling.

Pietro Asinari, Christian Obrecht, Frédéric Kuznik, 2016, Comput. Math. Appl..

Pietro Asinari, Eliodoro Chiavazzo, Taku Ohwada, 2011, J. Comput. Phys..

Pietro Asinari, Daisuke Yabusaki, Taku Ohwada, 2011, Comput. Math. Appl..

Ignacio Pagonabarraga, Pietro Asinari, Giuseppe Milano, 2020, The Journal of chemical physics.

Pietro Asinari, Christian Obrecht, Frédéric Kuznik, 2014, J. Comput. Phys..

Pietro Asinari, Pierre Lallemand, Li-Shi Luo, 2014, J. Comput. Phys..

Marco Carlo Masoero, Pietro Asinari, Michele Cali' Quaglia, 2008 .

Pietro Asinari, Li-Shi Luo, L. Luo, 2008, J. Comput. Phys..

Pietro Asinari, Li-Shi Luo, Alberto Mussa, 2009, J. Comput. Phys..

Barbara Caputo, Tatiana Tommasi, Pietro Asinari, 2021, ArXiv.

Pietro Asinari, P. Asinari, I. Karlin, 2010, Physical review. E, Statistical, nonlinear, and soft matter physics.

Pietro Asinari, Flaviana Calignano, Eliodoro Chiavazzo, 2014 .

Chuguang Zheng, Pietro Asinari, Zhaoli Guo, 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.

Pietro Asinari, Luca Cecchinato, Ezio Fornasieri, 2004 .

Pietro Asinari, Ilya V Karlin, 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.

Fernando Bresme, Pietro Asinari, Matteo Fasano, 2017, Physical chemistry chemical physics : PCCP.

Pietro Asinari, Eliodoro Chiavazzo, John Mantzaras, 2012 .

Pietro Asinari, Michael Tsapatsis, Evelyn N Wang, 2016, Nature Communications.

Pietro Asinari, Matteo Fasano, Eliodoro Chiavazzo, 2014, Nanoscale Research Letters.

Pietro Asinari, Flaviana Calignano, Matteo Fasano, 2016 .

Mauro Ferrari, Pietro Asinari, Jaehong Key, 2014, Advanced functional materials.

Pietro Asinari, Matteo Fasano, Eliodoro Chiavazzo, 2014, Nature Communications.

Pietro Asinari, Matteo Fasano, Eliodoro Chiavazzo, 2018, Molecular Simulation.