Abstract
Professor Muller will discuss the simulation ladder, from quantum mechanics and density functional theory to continuum models such as lattice Boltzmann and computational fluid dynamics emphasizing the opportunities and present limits of the different approaches.
The core of the webinar will deal with practical applications of atomistically-detailed molecular dynamics and related coarse-grained models in the area of gas, crudes, asphaltenes, waxes and surfactants.
About Professor Erich Muller
Professor Muller has over 30 years of accumulated experience in the molecular description of complex fluids and interfaces. He is a Professor in Thermodynamics at Imperial College London and a Fellow of the Royal Society of Chemistry with a track record of over 100 papers, over 200 presentations in international conferences, 9 books and chapters.
Professor Muller is a senior researcher in the Molecular Systems Engineering group at the Department of Chemical Engineering at Imperial College, where a combination of theoreticians and modellers work in a productive and collaborative environment focusing on the application of fundamental modelling to engineering scenarios.
Tickets and More Information
This webinar will take place at Imperial College London, with a limited number of tickets available to be a member of the audience. Register here.
A link to watch the webinar live will be made available in the lead up to the event.
Please contact Michelle Rudek or Sheetal Handa for more information:
When Thursday, 25 February 2016 from 15:00 to 16:00 (GMT) Where Roderic Hill Building, C615 (CPSE Seminar Room) – Department of Chemical Engineering. Imperial College. Kensington, London SW7 2BB GB – View Map