|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 listsThe Forensic Use of Bioinformation Cambridge Energy Seminars Special Departmental Seminars
Other talksA Success Story of Collaboration Between Academia and Industry in the Field of Wave Energy Distributional semantics and beyond: Composition, generation and alignment TBC The 2015 TB Summit Illuminating the microanatomical positioning and function of dendritic cells in vivo Title: TBA (Prof. Thomas F. Krauss FRSE, University of York)