146 In Honor of Stanley Sandler II

Monday, November 9, 2015: 12:30 PM - 3:00 PM
255B (Salt Palace Convention Center)

Description:
Session recognizing the career achievements of Stanley Sandler

Sponsor:
Computational Molecular Science and Engineering Forum
Co-Sponsor(s):
Thermodynamics and Transport Properties (01A)
Co-chairs:
Peter M. Tessier Email: tessier@rpi.edu
Jeffery Klauda Email: jbklauda@umd.edu
- indicates paper has an Extended Abstract file available on CD.



12:30 PM
(146a) Metal-Organic Frameworks for Liquid-Phase Applications: A Computational Perspective
Jianwen Jiang


12:45 PM
(146b) Modern Catalytic Technologies for Converting Biomass to Renewable Fuels and Chemicals
Dionisios G. Vlachos


1:00 PM
(146c) Molecular-Level Kinetic Modeling in Thermochemical Conversions: Software Tools and Their Applications
Michael T. Klein


1:15 PM
(146d) Simultaneous Determination of Liquid Dynamic Viscosity and Density of MEA and DEA Aqueous Solutions at Temperatures Between (313-353) K and Pressures up to 30 Mpa
Luis A. Galicia-Luna, Jose J. Castro-Arellano and Alfredo Pimentel-Rodas


1:30 PM
(146e) Ionic Liquids - Phase Behavior to Applications
Mark Shiflett


1:45 PM
(146f) Developing Quantum Mechanically-Based Force Field Parameters from Gas Hydrates to Biology
Jeffery Klauda


2:00 PM
(146g) Fundamentals and Applications of Antibody Solution Thermodynamics
Peter M. Tessier


2:15 PM
(146h) Thermodynamic Properties of Monoclonal Antibody Solutions
Abraham M. Lenhoff


2:30 PM
(146i) Multiscale Modeling for DNA Simulations
Carol K. Hall, Emily Curtis and Abhishek Singh

File available
2:45 PM
(146j) Diffusion Coefficients of Carbon Dioxide in Liquid Hydrocarbons at High Pressures: Experiment and Modeling
Shane Cadogan, Geoffrey Maitland, Bhavik Mistry, J. P. Martin Trusler and Y. Timothy Wong
See more of this Group/Topical: Computational Molecular Science and Engineering Forum
<< Previous Session | Next Session >>