This Molecular Simulation Network aims at coordinating the joint effort of various research groups whose work focuses at least in part in the developement and use of Molecular Simulation Methodologies in systems and process of physicochemical interest. It pretends to establish an space for the exchange of ideas and experiences and serve as a basis for to create a Molecular Simulation School, which will provide MSc and PhD students win the field with the much needed tools for Molecular and System Modeling at a microscopic scale. The activities of this network are funded by the budget of the various research groups and thanks to an Acción Complementaria from the extinct Ministerio de Ciencia e Innovación (nowadays Ministerio de Economía y Competitividad), FIS2011-13119-E, and the Acción de dinamización “Redes de Excelencia” from the Dirección General de Investigación Científica y Técnica, FIS2015-71749-REDT.
3-5 September 2021: VI Workshop of Molecular Simulation
26.06.2019-28.06.2019. The 27th Thermodynamics Conference
23.05.2018-25.05.2018. IV Workshop of Molecular Simulation
11.09.2017-15.09.2017. III Molecular Simulation School
18.06.2017.III Workshop of Molecular Simulation
26.06.2016. II Workshop of Molecular Simulation: Noé G. Almarza, In memoriam
1.06.2015. Summer Course in UNIA: II Molecular Simulation School, July 27-31 2015.