Hello MatSci/lammps community,
I am currently looking for talented and motivated postdoc and PhD candidates to work on an ERC-funded project to develop a modelling methodology to model the solvothermal self-assembly of Metal-Organic Frameworks. More details on the project and how to apply at www.rociosemino.com . I’ll be happy to answer further questions by email.
Happy simulations to everyone,
Rocio Semino
Associate Professor
