Dear colleagues of the "Molecular Dynamics News" Community,
We are thrilled to announce the upcoming conference on "Ab Initio Modelling of Molecular Processes Under Confinement". This event will be the second meeting of Working Group 3 within the COST Action CM1405 "Molecules in Motion" and it will be held in Madrid (CSIC) from 3 to 5 December 2018.
It focuses on a better understanding and recognition of issues relevant to the development of novel computational approaches for the simulation of nuclear motion under spatial, optical, electric or magnetic confinement. The participants will be given a chance to present their research through thematic talks or poster presentations,
but time will also be reserved to the active discussion of interdisciplinary models which extend the currently available tools and approaches.
A list of our invited speakers, along with the titles of their talks, are provided at:
https://molimwg3.csic.es/molimwg3/Program.html
The number of participants is limited to 50. If you are interested, please register as soon as possible at the following webpage:
https://molimwg3.csic.es/molimwg3/Registration.html
Looking forward to seeing you at Madrid in December,
Maria Pilar de Lara-Castells on behalf of the Organizing Committee
Organizing Committee
Maria Pilar de Lara-Castells (CSIC, Madrid)
Andreas W. Hauser (Graz University of Technology, Graz)
Carlos Cabrillo (CSIC, Madrid)
Ricardo Fernández-Perea (CSIC, Madrid)
To join or leave the molecular-dynamics-news email list, go to:
http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html
|