Preliminary Program subject to change
21002 Keith Gubbins 70th Birthday Celebration II
OverviewInvited papers.
Primary SponsorComputational Molecular Science and Engineering Forum (21)
Co-Sponsor(s)Thermodynamics and Transport Properties (01a)

Chair

Lev Gelb
Professor
Washington University
Department of Chemistry
Campus Box 1134
Saint Louis, MO 63130
Phone Number: 314-935-5026
Fax Number: 314-935-4481
Email: gelb@wuchem.wustl.edu

CoChair

Heath Turner
Chemical and Biological Engineering
University of Alabama
Box 870203
Tuscaloosa, AL 35487-0203
Phone Number: 205-348-1733
Email: hturner@coe.eng.ua.edu
Contact Angles, Pore Condensation And Hysteresis: Lessons From Simple Molecular Models
P. A. Monson, Univ. of Massachusetts, Dept. of Chem. Eng., Amherst, MA 01003
Understanding the Dynamics of Proteins Domains
Coray M. Colina, Department of Materials Science and Engineering, Pennsylvania State University, 121 Steidle Building, University Park, PA 16802
Observation Of Surface Phase Transitions At The Solid - Liquid Crystal Interface Via Molecular Simulation
Erich A. Muller, Chemical Engineering, Imperial College London, London, SW7 2AZ, United Kingdom, José M. Romero-Enrique, Departamento de Física Atómica, Molecular y Nuclear, Universidad de Sevilla, Sevilla, Spain and Luis F. Rull, Universidad de Sevilla, Sevilla, Spain
Computational Biology Using Order Parameters And Reaction Coordinates
Ravi Radhakrishnan, Department of Bioengineering, University of Pennsylvania, 120 Hayden Hall, 3320 Smithwalk, Philadelphia, PA 19104
A New Material for the Selective Olefin/paraffin Separation by Adsorption
Lourdes F. Vega1, Carmelo Herdes2, Anabela Valente3, Zhi Lin3, Joao Rocha3 and Joao A.P. Coutinho3, (1)MatGas Research Center. Air Products-CSIC-UAB, Campus de la UAB., Bellaterra. Barcelona, 08193, Spain, (2)Institut de Ciència de Materials de Barcelona, Consejo Superior de Investigaciones Científicas, ICMAB-CSIC. Campus de la UAB, Bellaterra. Barcelona, 08193, Spain, (3)Department of Chemistry, CICECO, Universidade de Aveiro, Aveiro, 3810-193, Portugal
The Predictive Power Of Atomically-Detailed Simulations
Karl Johnson1, Sudhakar V. Alapati2, Bing Dai3 and David S. Sholl2, (1)University of Pittsburgh, 1249 Benedum Hall, Department of Chemical Engineering, Pittsburgh, PA 15261, (2)Carnegie Mellon University, Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, PA 15213, (3)Chemical Engineering, University of Pittsburgh, 1249 Benedum Hall, Pittsburgh, PA 15261
Molecular Simulation Studies Of Protein-Surface Interactions
Shaoyi Jiang, Chemical Engineering, University of Washington, Benson Hall, Box 351750, Seattle, WA 98195

Computational Molecular Science and Engineering Forum