Zobrazeno 1 - 10
of 296
pro vyhledávání: '"Linse, Per"'
Autor:
Azari, Arash, Crassous, Jérôme J., Mihut, Adriana M., Bialik, Erik, Schurtenberger, Peter, Stenhammar, Joakim, Linse, Per
Publikováno v:
Langmuir 33 (48), 13834-13840 (2017)
The interplay between shape anisotropy and directed long-range interactions enables the self-assembly of complex colloidal structures. As a recent highlight, ellipsoidal particles polarized in an external electric field were observed to associate int
Externí odkaz:
http://arxiv.org/abs/1712.01025
Autor:
Linse, Per
Publikováno v:
Philosophical Transactions: Mathematical, Physical and Engineering Sciences, 2001 May . 359(1782), 853-866.
Externí odkaz:
https://www.jstor.org/stable/3066539
Publikováno v:
In Chemical Physics Letters 7 January 2011 501(4-6):364-368
Autor:
Dias, Rita S., Linse, Per
Publikováno v:
In Biophysical Journal 15 May 2008 94(10):3760-3768
Autor:
Edgecombe, Samuel, Linse, Per
Publikováno v:
In Polymer 1 April 2008 49(7):1981-1992
Autor:
Angelescu, Daniel George, Linse, Per
Publikováno v:
In Current Opinion in Colloid & Interface Science 2008 13(6):389-394
Autor:
Leo Lue, Linse, Per
Publikováno v:
Journal of Chemical Physics; 2015, Vol. 142 Issue 14, p1-13, 13p, 1 Diagram, 14 Graphs
Autor:
Linse Per, Reščič Jurij
Publikováno v:
Journal of Computational Chemistry. 36:1259-1274
The modular software MOLSIM for all-atom molecular and coarse-grained simulations is presented with focus on the underlying concepts used. The software possesses four unique features: (1) it is an integrated software for molecular dynamic, Monte Carl
Autor:
Linse, Björn, Linse, Per
Publikováno v:
Journal of Chemical Physics; 11/14/2014, Vol. 141 Issue 18, p1-15, 15p, 7 Charts, 9 Graphs
Autor:
Ran Zhang, Linse, Per
Publikováno v:
Journal of Chemical Physics; 6/28/2014, Vol. 140 Issue 24, p244903-1-244903-13, 13p, 2 Diagrams, 2 Charts, 7 Graphs