|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 listsOpenCoffee Cambridge Cambridge Centre for Analysis talks China Research Seminar Series
Other talksNew Methods in Bayesian Optimization for Machine Learning University Staff Carol Service The 2015 Ageing Summit “DDO’s new Research Strategy” The Oldest Illustrated Book in Cambridge - a Reconsideration of the St Augustine Gospels DP5: Privacy-preserving Presence Protocols