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Thermodynamics and Transport Properties
The below sessions are either SPONSORED or CO-SPONSORED by this Area.
- indicates session contains Extended Abstract(s) available on CD.
01A05 Advances in CO
2
Capture
Robert M. Enick and Niall Mac Dowell
01A00 In Honor of Keith Gubbins' 75th Birthday I: Phase Transitions
J. Karl Johnson, Coray M. Colina, C. Heath Turner and Alberto Striolo
01A07 Thermophysical Properties of Biological Systems
Hung D. Nguyen and Ganesh Kamath
01A14 In Honor of Keith Gubbins' 75th Birthday II: Adsorption & Interfacial Properties
Karl Johnson, Alberto Striolo and Coray M. Colina
01A04 Thermodynamics of Biomolecular Folding and Assembly
M. Scott Shell and Jeetain Mittal
01A11 Thermodynamics of Energy Systems
Christina M. Payne and Vincent K. Shen
01A15 In Honor of Keith Gubbins' 75th Birthday III: Fundamentals & Model Development
Karl Johnson and Francisco R. Hung
01A03 Model Development for Biomolecular Systems
Mark J. Uline and Jeffery Klauda
01A13 Thermodynamics and Transport Properties (Area 1a) Poster Session
David S. Corti
01A08 Computational Studies of Self-Assembly I
Roland Faller, Monica H. Lamm, Alberto Striolo and Sandeep A. Patel
21010 Industrial Applications of Computational Chemistry and Molecular Simulations I
Jonathan Moore and Phillip Westmoreland
08A03 Polymer Networks and Gels I
Pinar Akcora and Bryan W. Boudouris
08A05 Polymer Thin Films and Interfaces I
Rodney D. Priestley, Sergio Mendez and David S. Simmons
01A12 Thermodynamics and Transport Under Pressure
Christopher L. Kitchens and J Richard Elliott
01A20 Computational Studies of Self-Assembly II
Alberto Striolo and Nese Orbey
21011 Industrial Applications of Computational Chemistry and Molecular Simulations II
Joseph T. Golab and Martin Sanborn
08A17 Polymer Thin Films and Interfaces II
Malancha Gupta and Nese Orbey
01A01 Thermophysical Properties and Phase Behavior I
Clare McCabe and Luis A. Galicia-Luna
01A09 Development of Intermolecular Potential Models
Michael R. Shirts and Saivenkataraman Jayaraman
21012 Industrial Applications of Computational Chemistry and Molecular Simulation III
Jonathan Moore and Andrea R. Browning
01A16 Thermophysical Properties and Phase Behavior II
Francisco R. Hung and Neeraj Rai
02B00 Nucleation and Growth I
Venkateswarlu Bhamidi and Korosh Torabi
01A06 Thermodynamics at the Nanoscale
Dilip Asthagiri and Cynthia Lo
01A17 Thermophysical Properties and Phase Behavior III
Rajesh Khare and Arthi Jayaraman
01A02 Effects of Confinement on Molecular Properties
Marc D. Donohue and Alexander V. Neimark
02E16 Molecular Simulation of Adsorption II
Peter I. Ravikovitch and Cynthia Lo
02B06 Nucleation and Growth II
Michael A. Lovette and Erik E. Santiso
01A18 Thermophysical Properties and Phase Behavior IV
Cor J. Peters and Yusuke Shimoyama
02B07 Nucleation and Growth III
Korosh Torabi and Marina Tsianou
01A19 Thermophysical Properties and Phase Behavior V
Ram B. Gupta and Christopher R. Iacovella
01A10 Molecular Simulation and Modeling of Complex Molecules I
Prof. Jhih-Wei Chu, Jason E. Bara and Ateeque Malani
08A04 Thermodynamics of Polymers
Christopher J. Kloxin and David S. Simmons
01A21 Molecular Simulation and Modeling of Complex Molecules II
Ateeque Malani and Neeraj Rai