|COOKIES: By using this website you agree that we can place Google Analytics Cookies on your device for performance monitoring.|
Predicting Crystal Nucleation: A New Twist to an Old Story
If you have a question about this talk, please contact Raymond E. Goldstein.
Protein solutions exhibit very interesting phase behaviour that is qualitatively different from that of simple atomic or molecular substances. This phase behaviour has important consequence for the kinetics of protein crystal nucleation. I will discuss simulations of homogeneous protein crystallisation and report on very recent results concerning seeded nucleation. Our simulations reveal a surprising mechanism by which micro-porous materials may promote protein-crystal nucleation.
This talk is part of the Fluid Mechanics (DAMTP) series.
This talk is included in these lists:
Note that ex-directory lists are not shown.
Other listsCambridge Neuroscience Seminar: New Approaches in Neuroscience Kettle's Yard Talks Cambridge University Global Health Society
Other talksDetachment-mode seafloor spreading and the tectonics of oceanic core complexes Production Processes Group Seminar - "Generation of biocompatible and stable microparticles from the breakup of high viscosity alginate jets" Leadership for Engineers - How to become an effective and valued leader Capturing light on the nanoscale Bureaucracy and Moral Agency: Practices of the Self at the Frontlines of Public Service CGHR film screening: We Are Many, followed by a Q&A with Producer-Director Amir Amirani