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Journal of Chemical Theory and Computation
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December 3, 2015
How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene
Leonid Yelash, Marcus Müller, Wolfgang Paul, et al.
The Journal of Chemical Physics
|
July 23, 2004
Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation
Anke Winkler, Jürgen Horbach, Walter Kob, et al.
The Journal of Chemical Physics
|
April 10, 2012
Simulation of fluid-solid coexistence in finite volumes: a method to study the properties of wall-attached crystalline nuclei
Debabrata Deb, Alexander Winkler, Peter Virnau, et al.
Physical Review. E
|
June 15, 2016
Droplets pinned at chemically inhomogenous substrates: A simulation study of the two-dimensional Ising case
Marta L Trobo, Ezequiel V Albano, Kurt Binder
The Journal of Chemical Physics
|
March 24, 2018
Heterogeneous nucleation of a droplet pinned at a chemically inhomogeneous substrate: A simulation study of the two-dimensional Ising case
Marta L Trobo, Ezequiel V Albano, Kurt Binder
Soft Matter
|
June 2, 2016
A new insight into the isotropic-nematic phase transition in lyotropic solutions of semiflexible polymers: density-functional theory tested by molecular dynamics
Sergei A Egorov, Andrey Milchev, Peter Virnau, et al.
The Journal of Chemical Physics
|
July 22, 2019
Phase behavior of flexible and semiflexible polymers in solvents of varying quality
Jiarul Midya, Sergei A Egorov, Kurt Binder, et al.
The Journal of Physical Chemistry. B
|
January 13, 2021
Phase Separation and Nematic Order in Lyotropic Solutions: Two Types of Polymers with Different Stiffnesses in a Common Solvent
Sergei A Egorov, Andrey Milchev, Arash Nikoubashman, et al.
The Journal of Chemical Physics
|
July 23, 2004
Analysis of the phase transitions in alkyl-mica by density and pressure profiles
Hendrik Heinz, Wofgang Paul, Ulrich W Suter, et al.
The Journal of Chemical Physics
|
February 20, 2008
Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model
Jutta Luettmer-Strathmann, Federica Rampf, Wolfgang Paul, et al.
Page
of 12
Search research articles
Search
Showing results (61-70 of 113) with videos related to
Sort By:
Page
of 12
Journal of Chemical Theory and Computation
|
December 3, 2015
How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene
Leonid Yelash, Marcus Müller, Wolfgang Paul, et al.
The Journal of Chemical Physics
|
July 23, 2004
Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation
Anke Winkler, Jürgen Horbach, Walter Kob, et al.
The Journal of Chemical Physics
|
April 10, 2012
Simulation of fluid-solid coexistence in finite volumes: a method to study the properties of wall-attached crystalline nuclei
Debabrata Deb, Alexander Winkler, Peter Virnau, et al.
Physical Review. E
|
June 15, 2016
Droplets pinned at chemically inhomogenous substrates: A simulation study of the two-dimensional Ising case
Marta L Trobo, Ezequiel V Albano, Kurt Binder
The Journal of Chemical Physics
|
March 24, 2018
Heterogeneous nucleation of a droplet pinned at a chemically inhomogeneous substrate: A simulation study of the two-dimensional Ising case
Marta L Trobo, Ezequiel V Albano, Kurt Binder
Soft Matter
|
June 2, 2016
A new insight into the isotropic-nematic phase transition in lyotropic solutions of semiflexible polymers: density-functional theory tested by molecular dynamics
Sergei A Egorov, Andrey Milchev, Peter Virnau, et al.
The Journal of Chemical Physics
|
July 22, 2019
Phase behavior of flexible and semiflexible polymers in solvents of varying quality
Jiarul Midya, Sergei A Egorov, Kurt Binder, et al.
The Journal of Physical Chemistry. B
|
January 13, 2021
Phase Separation and Nematic Order in Lyotropic Solutions: Two Types of Polymers with Different Stiffnesses in a Common Solvent
Sergei A Egorov, Andrey Milchev, Arash Nikoubashman, et al.
The Journal of Chemical Physics
|
July 23, 2004
Analysis of the phase transitions in alkyl-mica by density and pressure profiles
Hendrik Heinz, Wofgang Paul, Ulrich W Suter, et al.
The Journal of Chemical Physics
|
February 20, 2008
Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model
Jutta Luettmer-Strathmann, Federica Rampf, Wolfgang Paul, et al.
Page
of 12