This preliminary program is subject to change.
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Computational Molecular Science and Engineering Forum

Areas in this Group/Topical

Computational Molecular Science and Engineering Forum


Tentative Sessions


Computational Molecular Science and Engineering Forum
21001 First-Principles Simulation of Condensed Phases
Cynthia S. Lo and Lev D. Gelb


Computational Molecular Science and Engineering Forum
21008 Multiscale Modelling I
Erik Santiso and Gaurav Arya


Computational Molecular Science and Engineering Forum
21006 Industrial Applications of Computational Chemistry and Molecular Simulation I
Jonathan Moore and Phillip Westmoreland


Computational Molecular Science and Engineering Forum
02E04 Molecular Simulation of Adsorption I
Alexander V. Neimark and Peter I. Ravikovitch


Computational Molecular Science and Engineering Forum
20009 Multiscale Modeling
Jim Pfaendtner and Marc-Olivier Coppens


Computational Molecular Science and Engineering Forum
21012 Multiscale Modelling II
Erik Santiso and Marc-Olivier Coppens


Computational Molecular Science and Engineering Forum
21007 Industrial Applications of Computational Chemistry and Molecular Simulation II
Joseph T. Golab and Martin Sanborn


Computational Molecular Science and Engineering Forum
02E05 Molecular Simulation of Adsorption II
Alexander V. Neimark and Peter I. Ravikovitch


Computational Molecular Science and Engineering Forum
21009 Poster Session: Computational Molecular Science and Engineering Forum
Kristen A. Fichthorn and Clare McCabe


Computational Molecular Science and Engineering Forum
20060 Computational Catalysis I
Randall J. Meyer and Manos Mavrikakis


Computational Molecular Science and Engineering Forum
T2000 Innovation and Insight via High-Fidelity Simulation and Large-Database Studies of Micro, Macro and Multi-Scale Phenomena: Invited Speakers
Sharon C. Glotzer, Peter T. Cummings and Phillip Westmoreland


Computational Molecular Science and Engineering Forum
21013 The Industrial Fluid Properties Simulation Challenge
Jonathan Moore and Vincent K. Shen


Computational Molecular Science and Engineering Forum
20061 Computational Catalysis II
Andreas Heyden and Michael Janik


Computational Molecular Science and Engineering Forum
21002 In Honor of Stanley Sandler's 70th Birthday I
Amadeu K. Sum and Shiang-Tai Lin


Computational Molecular Science and Engineering Forum
10D02 Multiscale Modeling for Materials Processing
Constantinos Theodoropoulos and Roger P. Pawlowski


Computational Molecular Science and Engineering Forum
21010 Recent Advances in Molecular Simulation Methods I
Jim Pfaendtner and Cameron F. Abrams


Computational Molecular Science and Engineering Forum
T2001 The Application of Simulation-Based Engineering and Science to Industrial Operations and Engineering Management of Enterprise Process Systems: Invited Speakers
Jim Davis and Thomas F. Edgar


Computational Molecular Science and Engineering Forum
20062 Computational Catalysis III
Cynthia S. Lo and Ye Xu


Computational Molecular Science and Engineering Forum
21003 In Honor of Stanley Sandler's 70th Birthday II
Shiang-Tai Lin and Jeffery Klauda


Computational Molecular Science and Engineering Forum
21011 Recent Advances in Molecular Simulation Methods II
Francisco R. Hung and Michael R. Shirts


Computational Molecular Science and Engineering Forum
T2002 Workshop On National Investment, Policy and Education in Simulation-Based Engineering and Science
Jim Davis, Bond Calloway, Peter T. Cummings, Thomas F. Edgar, Sharon C. Glotzer and Phillip Westmoreland


Computational Molecular Science and Engineering Forum
08E03 Computational Studies of Electronic and Photonic Materials
Talid Sinno and Dimitrios Maroudas


Computational Molecular Science and Engineering Forum
21004 Computational Molecular Science and Engineering Plenary Session
Randall Q. Snurr and Clare McCabe


Computational Molecular Science and Engineering Forum
08A00 Modeling and Simulation of Polymers
Manolis Doxastakis and Peter Ludovice


Computational Molecular Science and Engineering Forum
10D05 Numerical Methods for Molecular and Mesoscopic Systems
Lloyd L. Lee and Lenore L. Dai


Computational Molecular Science and Engineering Forum
01A12 Computational Studies of Self-Assembly
Alberto Striolo and Jeffery J. Potoff


Computational Molecular Science and Engineering Forum
15C10 Molecular Modeling of Biophysical Processes I - Molecular Binding
Neil S. Forbes and Gaurav Arya


Computational Molecular Science and Engineering Forum
01A20 Computational Studies of Self-Assembly II
Jeffrey J. Potoff and Alberto Striolo


Computational Molecular Science and Engineering Forum
15C11 Molecular Modeling of Biophysical Processes II - Protein Structure and Dynamics
Jhih-Wei Chu and Ravi Radhakrishnan


Computational Molecular Science and Engineering Forum
01A13 Development of Intermolecular Potential Models
J. Ilja Siepmann and Jeffery J. Potoff