Session: In Honor of Stanley Sandler's 70th Birthday II (2010 Annual Meeting)

Description:

Papers are solicited for a special session honoring the 70th birthday of Professor Stanley Sandler.

Sponsor:

Computational Molecular Science and Engineering Forum

Co-Sponsor(s):

Thermodynamics and Transport Properties (01a)

Chair:

Shiang-Tai Lin
Associate Professor
National Taiwan University
Department of Chemical Engineering
No. 1, Sec. 4, Roosevelt Road
Taipei 10617
Phone Number: +886-2-3366-1369
Fax Number: +886-2-2362-3040
Email: stlin@ntu.edu.tw

Co-Chair:

Jeffery Klauda
University of Maryland
Department of Chemical and Biomolecular Engineering
College Park, MD 20742-2111
Phone Number: 301-405-1320
Email: jbklauda@umd.edu

Papers:

A letter from John Prausnitz

338a

Presentation by Carol Hall
Carol K. Hall, North Carolina State University

338b

Stan the World Traveler
James Wei, Princeton University

Under PRESSURE: Quasi-High PRESSURE EFFECTS IN NANO-Pores
Yun Long, North Carolina State University; Jeremy C. Palmer, North Carolina State University; Malgorzata Sliwinska-Bartkowiak, Adam Mickiewicz University; Benoit Coasne, CNRS (UMR 5617) & Université de Montpellier II; Keith Gubbins, North Carolina State University

338c

Mixing and Packing of Fine Particles of Different Sizes
Robert Pfeffer, Arizona State University; Huiju Liu, NJIT; Costas Gogos, NJIT

338d

Opportunities, Challenges and Advances in Process Simulation and Applied Thermodynamics
Chau-Chyun Chen, Aspen Technology, Inc.

338e

Thermodynamics Problems Encountered and Solved as Mentored by Professor Sandler
David Shan-Hill Wong, National Tsing-Hua University

338f

Biological Nanoporous Materials for CO2 Capture and Pharmaceutical Separation: A Molecular Simulation Study
Jianwen Jiang, National University of Singapore

338g

Asilomar and Beyond
Charles A. Eckert, Georgia Institute of Technology

338h

Stan Sandler - the Ultimate Triple Threat
Eduardo D. Glandt, University of Pennsylvania

338i

Thermodynamics and Phase Behavior of Ionic Liquids with Gases
Joan F. Brennecke, University Of Notre Dame

338j

A Priori Phase Equilibria Predictions From First-Principles Solvation Calculations
Shiang-Tai Lin, National Taiwan University

338k

Using Molecular Dynamics Simulations to Develop Constitutive Models for CFD Simulations of Particle-Laden Flows
Jennifer Sinclair Curtis, University of Florida; Benjamin D. James, University of Florida

See more of this Group/Topical: Computational Molecular Science and Engineering Forum

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