Spelling suggestions: "subject:"info:entrepo/classification/ddc/530"" "subject:"info:restrepo/classification/ddc/530""
571 |
Exploring diffusional behaviour in nanostructured systems with single molecule probes: Exploring diffusional behaviour in nanostructured systems withsingle molecule probesJung, Christophe, Michaelis, Jens, Ruthardt, Nadia, Bräuchle, Christoph January 2009 (has links)
No description available.
|
572 |
Measuring molecular exchange for water in a yeast cell suspension through NMR diffusometryÅslund, Ingrid, Lasič, Samo, Nowacka, Agnieszka, Nilsson, Markus, Topgaard, Daniel January 2009 (has links)
No description available.
|
573 |
Simulating hot nano beadsChakraborty, Dipanjan, Cichos, Frank, Kroy, Klaus January 2009 (has links)
No description available.
|
574 |
A first passage time approach to diffusion in liquidsDammers, Anton J. January 2009 (has links)
No description available.
|
575 |
A fractal based model of diffusion MRI in cortical grey matterHansen, Brian, Østergaard, Leif, Vestergaard-Poulsen, Peter January 2009 (has links)
No description available.
|
576 |
Diffusive dynamics in protein solutions studied by neutron spin echoHäußler, Wolfgang, Gohla-Neudecker, Bodo January 2009 (has links)
No description available.
|
577 |
Hot brownian motionRings, Daniel, Radünz, Romy, Cichos, Frank, Kroy, Klaus January 2009 (has links)
No description available.
|
578 |
Discrimination between static and dynamic heterogeneities in single dye diffusion in ultrathin liquid filmsTäuber, Daniela, Schuster, Jörg, Heidernätsch, Mario, Bauer, Michael, Radons, Günter, von Borczyskowski, Christian January 2009 (has links)
No description available.
|
579 |
NMR diffusive diffraction studies of emulsionsYadav, Nirbhay N., Price, William S. January 2009 (has links)
No description available.
|
580 |
The effect of framework flexibility on diffusion of small molecules in the metal-organic framework IRMOF-1Ford, Denise C., Dubbeldam, David, Snurr, Randall Q. January 2009 (has links)
Many efforts have been made to model adsorption and diffusion processes in metalorganic frameworks (MOFs) in the past
several years. In most of these studies, the framework has been kept rigid. In this study, we examine the effect of using a flexible framework model on the self-diffusion coefficients and activation energies calculated for several short n-alkanes and benzene in IRMOF-1 from molecular dynamics simulations. We find only minor differences between flexible and rigid framework results. The selfdiffusion coefficients calculated in the flexible framework are 20-50% larger than the ones calculated in the rigid framework, and the activation energies differ by only 10-20%.
|
Page generated in 0.0951 seconds