University of Cambridge > Talks.cam > Extra Theoretical Chemistry Seminars > Refining force fields for atomistic simulations of protein folding

  Browse A-Z

Log in

Cambridge users (raven)details Other usersdetails No account?details

Information on

Subscribing to talksdetails Finding a talkdetails Adding a talkdetails Disseminating talksdetails Help and Documentationdetails

Refining force fields for atomistic simulations of protein folding

Add to your list(s) Download to your calendar using vCal

If you have a question about this talk, please contact Dr Mark Miller.

Abstract not available

This talk is part of the Extra Theoretical Chemistry Seminars series.

Tell a friend about this talk:

This talk is included in these lists:

Note that ex-directory lists are not shown.

Other lists

Why are we getting dependent on internet? Type the title of a new list here Cambridge Medieval Art Seminar Series

Other talks

A rose by any other name Structurally unravelling ATP synthase Statistical Methods in Pre- and Clinical Drug Development: Tumour Growth-Inhibition Model Example An African orient? West Africans in World War Two India, 1943-1947 Borel Local Lemma Horizontal transfer of antimicrobial resistance drives multi-species population level epidemics Katie Field - Symbiotic options for the conquest of land Singularities of Hermitian-Yang-Mills connections and the Harder-Narasimhan-Seshadri filtration Sneks long balus Mechanical performance of wall structures in 3D printing processes: theory, design tools and experiments
 

© 2006-2024 Talks.cam, University of Cambridge. Contact Us | Help and Documentation | Privacy and Publicity