CACHE

Molecular Modeling Task Force

The CACHE Molecular Modeling Task Force (MMTF) was formed to promote the use and distribution of molecular modeling tools in the chemical engineering curriculum.

Current Activities

• Web-based textbook on molecular modeling and simulation
• Web-based modules to introduce molecular modeling concepts into existing undergraduate chemical engineering courses
• Conference: Foundations of Molecular Modeling and Simulation: FOMMS 2000, FOMMS 2003, FOMMS 2006
• PowerPoint presentation of Task Force activities. Presented by Dave Kofke at the 2000 ASEE Meeting in St. Louis.

Task Force Members

• Arup Chakraborty, University of California, Berkeley
• Ariel A. Chialvo, University of Tennessee/Oak Ridge National Laboratory
• Henry D. Cochran, Jr., Oak Ridge National Laboratory
• Peter T. Cummings, Vanderbilt University/Oak Ridge National Laboratory
• Juan J. DePablo, University of Wisconsin, Madison
• James Ely, Colorado School of Mines
• Kristen Fichthorn, Pennsylvania State University
• David Ford, Texas A&M University
• David A. Kofke, SUNY-Buffalo
• Sanat K. Kumar, Pennsylvania State University
• Daniel Lacks, Tulane University
• Edward J. Maginn, University of Notre Dame
• Matthew Neurock, University of Virginia
• Athanassios Z. Panagiotopoulos , Princeton University
• Richard Rowley, Brigham Young University
• Nigel Seaton, University of Edinburgh
• Warren Seider, University of Pennsylvania
• Randall Q. Snurr, Northwestern University
• Bernhardt Trout, Massachusetts Institute of Technology
• Phillip R. Westmoreland, University of Massachusetts