419d. Molecular Based Group Contribution Approaches for the Prediction of the Thermophysical Properties of Fluids

419d. Molecular Based Group Contribution Approaches for the Prediction of the Thermophysical Properties of Fluids

Author(s):

Publication title:

AIChE annual meeting, Philadelphia 100 : conference proceedings : 1908 to 2008 : 2008 AIChE annual meeting, Philadelphia, PA, November 16-21, 2008. Non-topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-255

Pub. Year:

2008

Pt.:

1

Page(from):

P127480

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910502 [0816910502]

Language:

English

Call no.:

A08000/2008 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061216
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum
Conf. info. (Number):	2008
Conf. info. (Venue):	Philadelphia, PA, USA
Conf. info. (Date):	2008.11.16-2008.11.21
Note for article:	[HTML document] 2008 AIChE Annual Meeting. Engineering Sciences and Fundamentals, Philadelphia, PA, November 16-21, 2008

Similar Items:

1 Conference Proceedings 335o. The Development of a Group Contribution Approach with a Heteronuclear Version of the Statistical Associating Fluid Theory Saft-Gamma Alexandros Lymperiadis, Claire S. Adjiman, George Jackson, Amparo Galindo American Institute of Chemical Engineers	7 Conference Proceedings (253o) Integrating Molecular Modelling in Systems Engineering Erich A. Muller, Claire S. Adjiman, George Jackson, Amparo Galindo American Institute of Chemical Engineers
2 Conference Proceedings (180aa) Prediction of Vapour-Liquid Equilibria and Second-Derivative Properties with the SAFT-Gamma Group Contribution Approach Thomas Lafitte, Vassilis Papaioannou, Claire Adjiman, Amparo Galindo, George Jackson American Institute of Chemical Engineers	8 Conference Proceedings (144c) Dynamics of Reactive Systems of Carbon Dioxide in Multifunctional Alkanolamines Using Thermodynamically Consistent Coarse-Grained Models with SAFT Mie … Alexandros Chremos, Amparo Galindo, George Jackson, Claire Adjiman American Institute of Chemical Engineers
3 Conference Proceedings (222as) SAFT-γ Mie Group Contribution Approach for Branched and Cyclic Molecules Alexandros Chremos, Vasileios Papaioannou, Amparo Galindo, George Jackson, Claire S. Adjiman American Institute of Chemical Engineers	9 Conference Proceedings (749g) Employing a SAFT Equation of State to Obtain Force Fields for Use in Coarse-Grained Molecular Simulations Erich A. Muller, Claire S. Adjiman, George Jackson, Amparo Galindo American Institute of Chemical Engineers
4 Conference Proceedings (189b) Modeling the Solid-Liquid Equilibrium of Organic Compounds with the SAFT-g Mie Group Contribution Approach Vasileios Papaioannou, Claire S. Adjiman, George Jackson, Amparo Galindo American Institute of Chemical Engineers	10 Conference Proceedings 450h. Systematic Development Of New Molecular Models To Study Phase Equilibrium Of Systems Containing Hydrogen Fluoride And Refrigerants Michaela Pollock, Claire S. Adjiman, Amparo Galindo, George Jackson American Institute of Chemical Engineers
5 Conference Proceedings (279f) Modelling the Thermodynamic Properties of Complex Organic Molecules of Pharmaceutical Interest With the SAFT-γ Mie Group Contribution Approach Vasileios Papaioannou, Majid Sadeqzadeh, Claire S. Adjiman, George Jackson, Amparo Galindo American Institute of Chemical Engineers	11 Conference Proceedings (374g) An Algorithm for Integrated Molecular and Process Design: Physically-Driven Domain Reduction for Liquid-Liquid Extraction Smitha Gopinath, Amparo Galindo, George Jackson, Claire S. Adjiman American Institute of Chemical Engineers
6 Conference Proceedings (229a) Computer Aided Molecular and Process Design Using Complex Process and Thermodynamic Models: A Screening Based Approach Smitha Gopinath, Amparo Galindo, George Jackson, Claire S. Adjiman American Institute of Chemical Engineers	12 Conference Proceedings (374g) An Algorithm for Integrated Molecular and Process Design: Physically-Driven Domain Reduction for Liquid-Liquid Extraction Smitha Gopinath, Amparo Galindo, George Jackson, Claire S. Adjiman American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12