Using a simple electrostatic model to study the interaction between proteins and surfaces
Prof. Christopher D. Cooper
(Numerical molecular modeling group | Department of Mechanical Engineering, Universidad Técnica Federico Santa María |Valparaiso, Chile)
Introduction, prof. Guido Raos (Politecnico di Milano, DCMIC)
30 June 2023 | 11:30
live Room Natta | Leonardo
online link will be emailed to registered participants
More info in attachment.