![[Search]](/static/images/search.gif){kind=small}
![[A-Z Index]](/static/images/az.gif){kind=small}
![[Contact]](/static/images/contact.gif){kind=small}
![[University of Cambridge]](/static/images/identifier2.gif){kind=small}
![[Talks.cam]](/static/images/talkslogosmall.gif)
Friday 24 May 2013, 12:00-13:00
What can we learn about protein folding from atomistic simulations?
- đ¤ Speaker: Dr. Robert Best, Laboratory of Chemical Physics, NIDDK, NIH
- đ Date & Time: Friday 24 May 2013, 12:00 - 13:00
- đ Venue: Pfizer Lecture Theatre, Department of Chemistry
Questions? Contact
Dr. Judith B. Rommel
Abstract
Abstract not available
Series This talk is part of the Extra Theoretical Chemistry Seminars series.
Included in Lists
- All Talks (aka the CURE list)
- Department of Chemistry
- Featured lists
- Lennard-Jones Centre external
- Pfizer Lecture Theatre, Department of Chemistry
- School of Physical Sciences
Note: Ex-directory lists are not shown.