This international conference aims to promote the use of molecular simulations in the industrial environment. The focus is set on theoretical and computational methods and how they can become efficient engineering tools capable to address the challenges faced by industrial R&D for product and process design and optimization. In particular, the added value of how understanding and predicting materials properties allow to design and select those that satisfy specific market requirements will be highlighted. The conference will cover several industrial areas including chemicals, oil, materials and pharmaceuticals.
Confirmed Keynote Speakers (alphabetically)
Dr. Y. Dauphin, Solvay, Belgium
Title to be announced
Prof. George Jackson, Imperial College London, UK
A coarse grained description of molecular fluids with the SAFT-gamma force field
Dr. Shahin Negahban, CTO, Abu Dhabi Company for Onshore Oil Operations (ADCO)
R&D challenges that oil & gas industry faces today
Prof. J. Ilja Siepmann, University of Minnesota, USA
Monte Carlo simulations for understanding and developing separation processes
The Preliminary Program of The Conference is Here
Important Dates
- Call for Papers : 24 Jan 2012
- Abstract Submission by : 1 Apr 2012
- Registration Opens : 15 Feb 2012
- Response to Authors : 8 Apr 2012
- Preliminary Agenda : 15 Apr 2012
Participation Fees (VAT included)
- General fee : 230€
- Young researchers : 160€
Important links 
- To register click here: Registration
- To submit a paper click here: Submission
The Scientific Committee (alphabetically)
Prof. Ioannis Economou, The Petroleum Institute, Abu Dhabi, UAE
Dr. Joe Feldkamp, Kimberly Clark, USA
Dr. Paul Harten, EPA, USA
Dr. Xenophon Krokidis, Scienomics, France
Dr. Fred Phelan, NIST, USA
Dr. Pluton Pullumbi, Air Liquide, France
Information
T: + 33 1 53 43 51 05
info@scienomics.com