Flexible single molecule simulation of reaction–diffusion...

Journal of Computational Physics 2011 Vol. 230; Iss. 10

Flexible single molecule simulation of reaction–diffusion processes

Stefan Hellander, Per Lötstedt
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Volume:
230
Year:
2011
Language:
english
DOI:
10.1016/j.jcp.2011.02.020
File:
PDF, 917 KB
english, 2011
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