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The Journal of Chemical Physics
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April 20, 2005
Growth-induced polarity formation in solid solutions of organic molecules: Markov mean-field model and Monte Carlo simulations
Thomas Wüst, Jürg Hulliger
The Journal of Chemical Physics
|
August 18, 2012
Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins
Thomas Wüst, David P Landau
Physical Review Letters
|
June 13, 2009
Versatile approach to access the low temperature thermodynamics of lattice polymers and proteins
Thomas Wüst, David P Landau
Physical Review Letters
|
January 31, 2015
Sequence determines degree of knottedness in a coarse-grained protein model
Thomas Wüst, Daniel Reith, Peter Virnau
Physical Review. E
|
December 15, 2016
Characterizing folding funnels with replica exchange Wang-Landau simulation of lattice proteins
Guangjie Shi, Thomas Wüst, David P Landau
The Journal of Chemical Physics
|
November 3, 2018
Elucidating thermal behavior, native contacts, and folding funnels of simple lattice proteins using replica exchange Wang-Landau sampling
Guangjie Shi, Thomas Wüst, David P Landau
Computer Physics Communications
|
August 2, 2011
Monte Carlo simulations of the HP model (the "Ising model" of protein folding)
Ying Wai Li, Thomas Wüst, David P Landau
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 16, 2013
Generic folding and transition hierarchies for surface adsorption of hydrophobic-polar lattice model proteins
Ying Wai Li, Thomas Wüst, David P Landau
The Journal of Chemical Physics
|
June 11, 2009
Application of the Wang-Landau algorithm to the dimerization of glycophorin A
Claire Gervais, Thomas Wüst, D P Landau, et al.
Physical Review Letters
|
June 11, 2013
Generic, hierarchical framework for massively parallel Wang-Landau sampling
Thomas Vogel, Ying Wai Li, Thomas Wüst, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 20, 2005
Growth-induced polarity formation in solid solutions of organic molecules: Markov mean-field model and Monte Carlo simulations
Thomas Wüst, Jürg Hulliger
The Journal of Chemical Physics
|
August 18, 2012
Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins
Thomas Wüst, David P Landau
Physical Review Letters
|
June 13, 2009
Versatile approach to access the low temperature thermodynamics of lattice polymers and proteins
Thomas Wüst, David P Landau
Physical Review Letters
|
January 31, 2015
Sequence determines degree of knottedness in a coarse-grained protein model
Thomas Wüst, Daniel Reith, Peter Virnau
Physical Review. E
|
December 15, 2016
Characterizing folding funnels with replica exchange Wang-Landau simulation of lattice proteins
Guangjie Shi, Thomas Wüst, David P Landau
The Journal of Chemical Physics
|
November 3, 2018
Elucidating thermal behavior, native contacts, and folding funnels of simple lattice proteins using replica exchange Wang-Landau sampling
Guangjie Shi, Thomas Wüst, David P Landau
Computer Physics Communications
|
August 2, 2011
Monte Carlo simulations of the HP model (the "Ising model" of protein folding)
Ying Wai Li, Thomas Wüst, David P Landau
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 16, 2013
Generic folding and transition hierarchies for surface adsorption of hydrophobic-polar lattice model proteins
Ying Wai Li, Thomas Wüst, David P Landau
The Journal of Chemical Physics
|
June 11, 2009
Application of the Wang-Landau algorithm to the dimerization of glycophorin A
Claire Gervais, Thomas Wüst, D P Landau, et al.
Physical Review Letters
|
June 11, 2013
Generic, hierarchical framework for massively parallel Wang-Landau sampling
Thomas Vogel, Ying Wai Li, Thomas Wüst, et al.
Page
of 2