Brownian dynamics simulations in hydrogels using an adaptive time-stepping algorithm
Journal article, 2009
liquid theory
polymer-solutions
nuclear magnetic resonance
polymer gels
gels
liquid structure
diffusion
dendrimers
self-diffusion
computer-simulation
nuclear-magnetic-resonance
model
Author
Mats Kvarnström
Chalmers, Applied Physics, Bionanophotonics
A. Westergard
SIK – the Swedish Institute for Food and Biotechnology
N. Lorén
SIK – the Swedish Institute for Food and Biotechnology
Magnus Nydén
Chalmers, Chemical and Biological Engineering, Applied Surface Chemistry
SuMo Biomaterials
Physical Review E
24700045 (ISSN) 24700053 (eISSN)
Vol. 79 1 Article Number: 016102 -Subject Categories
Physical Sciences
DOI
10.1103/PhysRevE.79.016102