Home News About Us Contact Contributors Disclaimer Privacy Policy Help FAQ

Home
Search
Quick Search
Advanced
Fulltext
Browse
Collections
Persons
My eDoc
Session History
Login
Name:
Password:
Documentation
Help
Support Wiki
Direct access to
document ID:


          Institute: MPI für biophysikalische Chemie     Collection: Theoretische und computergestützte Biophysik (Dr. Helmut Grubmüller)     Display Documents



  history
ID: 563626.0, MPI für biophysikalische Chemie / Theoretische und computergestützte Biophysik (Dr. Helmut Grubmüller)
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations.
Authors:de Jong, D. H.; Schaefer, L. V.; de Vries, A. H.; Marrink, S. J.; Berendsen, H. J. C.; Grubmüller, H.
Language:English
Date of Publication (YYYY-MM-DD):2011-07-15
Title of Journal:Journal of Computational Chemistry
Volume:32
Issue / Number:9
Start Page:1919
End Page:1928
Review Status:not specified
Audience:Not Specified
Free Keywords:free energy; law of mass action; bayesian statistics; statistical mechanics; thermodynamic ensemble
External Publication Status:published
Document Type:Article
Communicated by:N. N.
Affiliations:MPI für biophysikalische Chemie/Abt. Helmut Grubmüller / 070
Identifiers:URL:http://onlinelibrary.wiley.com/doi/10.1002/jcc.217...
The scope and number of records on eDoc is subject to the collection policies defined by each institute - see "info" button in the collection browse view.