dec
Computational Chemistry seminar: Simon Liedtke
A Computational Chemistry seminar by PhD Simon Liedtke, Computational Chemistry, Lund University
Title: Reaction-Diffusion Dynamics Simulations of Bimolecular Quenching
When: 10 December, 2:15 pm.
Where: Lecturehall KC:G
Om evenemanget
Plats:
Lecturehall KC:G
Kontakt:
ulf [dot] ryde [at] teokem [dot] lu [dot] se