Mathematical and Numerical Methods for Free Energy Calculations in Molecular Systems

Arriving Sunday, June 15 and departing Friday June 20, 2008

Confirmed Participants

Name Affiliation
Beck, Thomas University of Cincinnati
Bolhuis, Peter Unversiteit van Amsterdam
Bond, Stephen University of Illinois Urbana-Champaign
Cai, Wei Stanford University
Calvo, Florent LASIM, Universite Claude Bernard Lyon 1
Chipot, Christophe University of Illinois at Urbana-Champaign
Chodera, John Stanford University
Cyr, Eric University of Illinois Urbana-Champaign
Darve, Eric Stanford University
Fong, William Stanford University
Garcia, Angel Rensselaer Polytechnic Institute
Geissler, Phill University of California Berkeley
Huang, He Purdue University
Izaguirre, Jesus University of Notre Dame
Jarzynski, Christopher University of Maryland, College Park
Kim, Jaegil Boston University
Kofke, David University at Buffalo
Legoll, Frédéric Ecole Nationale des Ponts et Chaussees
Leimkuhler, Benedict University of Edinburgh
Lelièvre, Tony Ecole des Ponts ParisTech, CERMICS
Lew, Adrian Stanford University
Mark, Alan University of Queensland
Noorizadeh, Emad University of Edinburgh
Panagiotopoulos, Athanassios Princeton University
Pande, Vijay Stanford University
Park, Sanghyun Argonne National Laboratory
Pohorille, Andrew NASA Ames Research Center
Post, Carol Purdue University
Roux, Benoit University of Chicago
Sagui, Celeste North Carolina State University
Shen, Juanfang Purdue University
Skeel, Robert Purdue University
Stoltz, Gabriel Ecole des Ponts
Tuckerman, Mark New York University
Vaikuntanathan, Suriyanarayanan University of Maryland
Vanden Eijnden, Eric New York University
Woolf, Thomas Johns Hopkins University
Ytreberg, F. Marty University of Idaho
Zuckerman, Daniel Oregon Health & Science University