https://doi.org/10.1140/epjb/s10051-021-00249-x
Editorial
Molecular simulations: past, present, and future (a Topical Issue in EPJB)
1
Department of Physics, University of Rome “La Sapienza”, Rome, Italy
2
AIC-CNR, Rome, Italy
3
School of Physics, University College Dublin, Dublin, Ireland
4
Faculty of Physics, University of Vienna, Vienna, Austria
5
Dipartimento di Scienze Fisiche, Informatiche e Matematiche, Università di Modena e Reggio Emilia, Modena, Italy
6
Instituto de Ciencia de Materiales de Madrid (ICMM-CSIC), Madrid, Spain
7
Department of Chemistry and Courant Institute of Mathematical Sciences, New York University, New York, USA
This article has no abstract.
The original online version of this article was revised to an error in the production process, Section 4 and references 72–95 were omitted.
A correction to this article is available online at https://doi.org/10.1140/epjb/s10051-022-00278-0.
Copyright comment corrected publication 2022
© The Author(s), under exclusive licence to EDP Sciences, SIF and Springer-Verlag GmbH Germany, part of Springer Nature 2021. corrected publication 2022
