In recent years, advances in technology and in parallel, in the development of molecular simulation methods have allowed the study of increasingly complex systems. For this reason, the link between molecular simulation methods and the productive sector becomes, not only necessary, is natural. The development of new drugs, the creation of more efficient electrolytic systems in the ionic transport inside the devices that store energy and the creation of technologies more and more friendly to the environment are only some topics in which the molecular simulation is a great tool to understand, from a molecular point of view, the structural, dynamical and thermodynamic phenomena intimately involved in these real problems.
The program of this session is as follows:
14:00-16:00
Energy storage
1rst talk – Dr. Edgar Núñez Rojas – Conacyt-UAMI
2nd talk – Dr. Ignacio González Martínez – UAMI
3rd talk to announce
16:00-18:00
Drug Design
1rst talk – Dr. Rodolfo Pinal – Universidad de Purdue
2nd talk – Dr. Rafael Zubillaga – UAMI
3rd talk – Dra. Lena Ruíz – Facultad de Química
Come and join us on FaceBook.
