Computational Molecular Science and Engineering Forum

The below sessions are either SPONSORED or CO-SPONSORED by this Area.
- indicates session contains Extended Abstract(s) available on CD.


20041 Computational Catalysis I
Suljo Linic and Rachel B. Getman

21003 Industrial Applications of Computational Chemistry and Molecular Simulation I
Joseph T. Golab, Jonathan D. Moore, Martin Sanborn, Andrea R. Browning and Phillip R. Westmoreland

21008 Industrial Applications of Computational Chemistry and Molecular Simulation II
Jonathan D. Moore, Andrea R. Browning, Joseph T. Golab, Martin Sanborn and Phillip R. Westmoreland

20060 Computational Catalysis III
Andrew A. Peterson and Phillip Christopher

21009 Industrial Applications of Computational Chemistry and Molecular Simulation III
Jonathan D. Moore, Andrea R. Browning, Joseph T. Golab, Martin Sanborn and Phillip R. Westmoreland

20062 Computational Catalysis IV
Rachel B. Getman and Phillip Christopher

12G01 Product and Molecular Design
Kevin G. Joback and Pradeep Suresh

21010 Recent Advances in Molecular Simulation Methods I
Vanessa Ortiz, Francisco R. Hung, Shaji Chempath, Erik E. Santiso, Michael R. Shirts and Robert Riggleman

21011 Recent Advances in Molecular Simulation Methods II
Francisco R. Hung, Vanessa Ortiz, Michael R. Shirts, Erik E. Santiso and Shaji Chempath

21000 Recent Advances in Molecular Simulation Methods III
Francisco R. Hung, Vanessa Ortiz, Robert A Riggleman, Michael R. Shirts, Erik E. Santiso and Shaji Chempath

20009 Multiscale Modeling
Marc-Olivier Coppens and Michail Stamatakis

21002 The Industrial Fluid Properties Simulation Challenge
Jonathan D. Moore and Daniel W. Siderius

08A03 Modeling and Simulation of Polymers I
Ateeque Malani and Robert Riggleman

08A21 Modeling and Simulation of Polymers II
Lisa M. Hall and Ahmed E. Ismail

21006 Beyond Standard Hardware: GPUs, Cloud Computing and Crowdsourcing
Peter T. Cummings, Seung Soon Jang and Frank T. Willmore

01A08 Computational Studies of Self-Assembly I
Hank Ashbaugh and Manolis Doxastakis

02E04 Molecular Simulation of Adsorption I
Alexander V. Neimark and Alberto Striolo

01A11 Thermodynamics of Energy Systems
Brian J. Anderson and Ronald C. Hedden

01A16 Computational Studies of Self-Assembly II
Manolis Doxastakis and Hank Ashbaugh

01A05 Advances in CO2 Capture
Robert Enick and Coray M. Colina