Johan Nystrom: Difference between revisions
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[[Image:Johan.jpg]] | [[Image:Johan.jpg]] | ||
Hi! | Hi everyone! | ||
So, Johan Nyström is the name. PhD student in Complex Systems at Chalmers University of Technology, Sweden. Like sports, poker, partying, cooking, reading, traveling, and I'm really looking forward to seeing you all in Santa Fe. I'm positive we'll have a great time there. | |||
Main topic of research: | Main topic of research: | ||
Theoretical foundation of meso-scale simulation techniques. | Theoretical foundation of meso-scale simulation techniques for chemical systems. | ||
So, what does this mean... | So, what does this mean... | ||
By meso-scale we refer to the scale above the atomic/molecular level, but below | By meso-scale we refer to the scale above the atomic/molecular level, but below the macroscopic level. There are several ways (some more ad hoc than other) to describe systems on the mesoscopic level. My work is centered around coarse-graining techniques, i.e. methods of deriving mesoscopic system descriptions starting from the molecular scale, in a consistent way. | ||
First time in the US, so it will be very exciting. I'm also planning to see New York prior to the summer school, and travel around California afterwards. | |||
email: nystjoha(at)chalmers(dot)se | email: nystjoha(at)chalmers(dot)se | ||
Latest revision as of 19:58, 25 May 2007
Hi everyone!
So, Johan Nyström is the name. PhD student in Complex Systems at Chalmers University of Technology, Sweden. Like sports, poker, partying, cooking, reading, traveling, and I'm really looking forward to seeing you all in Santa Fe. I'm positive we'll have a great time there.
Main topic of research: Theoretical foundation of meso-scale simulation techniques for chemical systems.
So, what does this mean...
By meso-scale we refer to the scale above the atomic/molecular level, but below the macroscopic level. There are several ways (some more ad hoc than other) to describe systems on the mesoscopic level. My work is centered around coarse-graining techniques, i.e. methods of deriving mesoscopic system descriptions starting from the molecular scale, in a consistent way.
First time in the US, so it will be very exciting. I'm also planning to see New York prior to the summer school, and travel around California afterwards.
email: nystjoha(at)chalmers(dot)se
Publications: A. Eriksson, M. Nilsson Jacobi, J. Nyström, K. Tunstrøm, Determining the interactions in dissipative particle dynamics from molecular dynamics, submitted to PRL Apr. 2007, available at [1]