|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 listsCSC Lectures on Human Development British Computer Society SPA Cambridge Women's Word
Other talksPrimary Care Unit Away Day for Unit members Replication restart and mechanisms of replication-associated genome rearrangement Carving Romanesque Chiaroscuro Dr Becca Asquith: KIRs, CD8 T cell dynamics and control of chronic viral infection How to Get the Most Out of Modern Peer Review Behaviour and Health Research Unit (BHRU) Annual Lecture - Tackling Childhood Obesity: Are we doing enough?