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Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?

1
Institute for Applied Mathematics “Mauro Picone” (IAC), CNR, Via dei Taurini 19, 00185 Rome, Italy
2
University of Rome “La Sapienza”, P.le Aldo Moro 5, 00185 Rome, Italy
3
University College Dublin (UCD), Belfield, Dublin 4, Ireland
4
Dipartimento di Scienze Fisiche, Informatiche e Matematiche, University of Modena and Reggio Emilia, Via Campi 213/A , 41125 Modena, Italy
5
Institut für Mathematik, Freie Universität Berlin and Zuse Institute Berlin (ZIB), Takustr. 7, D-14195 Berlin-Dahlem, Germany
*
Author to whom correspondence should be addressed.
Entropy 2018, 20(5), 348; https://doi.org/10.3390/e20050348
Received: 2 May 2018 / Revised: 2 May 2018 / Accepted: 2 May 2018 / Published: 7 May 2018
(This article belongs to the Special Issue Understanding Molecular Dynamics via Stochastic Processes)
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This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).
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Ciccotti, G.; Ferrario, M.; Schütte, C. Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? Entropy 2018, 20, 348.

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