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


26-28 June 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.