Flexible single molecule simulation of reaction–diffusion processes
Work
Year: 2011
Type: article
Source: Journal of Computational Physics
Authors Stefan Hellander, Per Lötstedt
Institution Uppsala University
Cites: 56
Cited by: 25
Related to: 10
FWCI: 1.818
Citation percentile (by year/subfield): 70.96
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: green