|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 listsType the title of a new list here Cambridge University Somali Society (CUSOMSOC) EPIGENETICS: Technology, Tools and Applications of Epigenetic data (21 September 2009, Hinxton)
Other talksAn introduction to the Dr John Shakeshaft collection of British studio pottery Modern Bayesian Record Linkage: Some Recent Developments and Open Challenges tba Woofing it down – lessons on the neurobiology of appetite from man’s best friend Perspectives on user needs for academic, government and commercial data Studies on Enzymatic Catalysis of Polar Reactions: Proton Transfer, Hydride Transfer and Decarboxylation