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The Journal of Chemical Physics
|
November 18, 2009
Grand canonical steady-state simulation of nucleation
Martin Horsch, Jadran Vrabec
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 4, 2008
Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate
Martin Horsch, Jadran Vrabec, Hans Hasse
The Journal of Chemical Physics
|
February 8, 2016
Surface tension of the two center Lennard-Jones plus point dipole fluid
Stephan Werth, Martin Horsch, Hans Hasse
The Journal of Chemical Physics
|
October 17, 2017
Activity coefficients from molecular simulations using the OPAS method
Maximilian Kohns, Martin Horsch, Hans Hasse
The Journal of Chemical Physics
|
March 3, 2016
Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
Maximilian Kohns, Steffen Reiser, Martin Horsch, et al.
The Journal of Chemical Physics
|
March 16, 2015
Comment on "The gas-liquid surface tension of argon: A reconciliation between experiment and simulation" [J. Chem. Phys. 140, 244710 (2014)]
Stephan Werth, Martin Horsch, Jadran Vrabec, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 21, 2014
Contact angle of sessile drops in Lennard-Jones systems
Stefan Becker, Herbert M Urbassek, Martin Horsch, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 2, 2018
Correction to "Contact Angle of Sessile Drops in Lennard-Jones Systems"
Michaela Heier, Stefan Becker, Herbert M Urbassek, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 11, 2015
Characterization of alkylsilane self-assembled monolayers by molecular simulation
Juan Manuel Castillo, Mischa Klos, Karin Jacobs, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 3, 2010
Contact angle dependence on the fluid-wall dispersive energy
Martin Horsch, Martina Heitzig, Calin Dan, 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
|
November 18, 2009
Grand canonical steady-state simulation of nucleation
Martin Horsch, Jadran Vrabec
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 4, 2008
Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate
Martin Horsch, Jadran Vrabec, Hans Hasse
The Journal of Chemical Physics
|
February 8, 2016
Surface tension of the two center Lennard-Jones plus point dipole fluid
Stephan Werth, Martin Horsch, Hans Hasse
The Journal of Chemical Physics
|
October 17, 2017
Activity coefficients from molecular simulations using the OPAS method
Maximilian Kohns, Martin Horsch, Hans Hasse
The Journal of Chemical Physics
|
March 3, 2016
Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
Maximilian Kohns, Steffen Reiser, Martin Horsch, et al.
The Journal of Chemical Physics
|
March 16, 2015
Comment on "The gas-liquid surface tension of argon: A reconciliation between experiment and simulation" [J. Chem. Phys. 140, 244710 (2014)]
Stephan Werth, Martin Horsch, Jadran Vrabec, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 21, 2014
Contact angle of sessile drops in Lennard-Jones systems
Stefan Becker, Herbert M Urbassek, Martin Horsch, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 2, 2018
Correction to "Contact Angle of Sessile Drops in Lennard-Jones Systems"
Michaela Heier, Stefan Becker, Herbert M Urbassek, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 11, 2015
Characterization of alkylsilane self-assembled monolayers by molecular simulation
Juan Manuel Castillo, Mischa Klos, Karin Jacobs, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 3, 2010
Contact angle dependence on the fluid-wall dispersive energy
Martin Horsch, Martina Heitzig, Calin Dan, et al.
Page
of 2