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pro vyhledávání: '"Whittington, Stuart G"'
We have used Langevin dynamics to simulate the forced translocation of linked polymer rings through a narrow pore. For fixed size (i.e. fixed number of monomers) the translocation time depends on the link type and on whether the rings are knotted or
Externí odkaz:
http://arxiv.org/abs/2002.04473
Publikováno v:
J. Chem. Phys. 131, 154902 (2009)
The role of the topology and its relation with the geometry of biopolymers under different physical conditions is a nontrivial and interesting problem. Aiming at understanding this issue for a related simpler system, we use Monte Carlo methods to inv
Externí odkaz:
http://arxiv.org/abs/0910.1282
Publikováno v:
Journal of the American Chemical Society, 140(20), 6408-6415. American Chemical Society
The adsorption-desorption behavior of polymer chains is at the heart of macromolecular surface science and technology. With the current developments in atomic force microscopy (AFM), it has now become possible to address the desorption problem from t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::e0d6305c84546ab48124cb2060752d21
https://research.utwente.nl/en/publications/9c123f2b-1eb5-4be8-8b7a-05b94417646e
https://research.utwente.nl/en/publications/9c123f2b-1eb5-4be8-8b7a-05b94417646e
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Publikováno v:
Journal of Chemical Physics; Apr1977, Vol. 66 Issue 7, p3227-3232, 6p
Publikováno v:
Journal of Chemical Physics; Sep1976, Vol. 65 Issue 5, p1867-1871, 5p
Publikováno v:
Journal of Chemical Physics; Jun1976, Vol. 64 Issue 11, p4684-4688, 5p
Publikováno v:
Journal of Chemical Physics; Jan1976, Vol. 64 Issue 2, p539-545, 7p