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The Journal of Chemical Physics
|
August 17, 2018
Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state
Felix Diewald, Michaela Heier, Martin Horsch, et al.
The Journal of Chemical Physics
|
May 2, 2008
Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics
Martin Horsch, Jadran Vrabec, Martin Bernreuther, et al.
The Journal of Chemical Physics
|
June 3, 2017
Influence of bidisperse self-assembled monolayer structure on the slip boundary condition of thin polymer films
Joshua D McGraw, Mischa Klos, Antoine Bridet, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
May 17, 2012
Excess equimolar radius of liquid drops
Martin Horsch, Hans Hasse, Alexander K Shchekin, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems
Christoph Niethammer, Stefan Becker, Martin Bernreuther, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 15 results.
The Journal of Chemical Physics
|
August 17, 2018
Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state
Felix Diewald, Michaela Heier, Martin Horsch, et al.
The Journal of Chemical Physics
|
May 2, 2008
Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics
Martin Horsch, Jadran Vrabec, Martin Bernreuther, et al.
The Journal of Chemical Physics
|
June 3, 2017
Influence of bidisperse self-assembled monolayer structure on the slip boundary condition of thin polymer films
Joshua D McGraw, Mischa Klos, Antoine Bridet, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
May 17, 2012
Excess equimolar radius of liquid drops
Martin Horsch, Hans Hasse, Alexander K Shchekin, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems
Christoph Niethammer, Stefan Becker, Martin Bernreuther, et al.
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of 2