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Kostas Ch Daoulas

Showing results (1-10 of 31) with videos related to

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Physical Review Letters|December 21, 2011
Speeding up intrinsically slow collective processes in particle simulations by concurrent coupling to a continuum descriptionMarcus Müller, Kostas Ch Daoulas
The Journal of Chemical Physics|January 22, 2008
Calculating the free energy of self-assembled structures by thermodynamic integrationMarcus Müller, Kostas Ch Daoulas
The Journal of Chemical Physics|December 3, 2008
Single-chain dynamics in a homogeneous melt and a lamellar microphase: a comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamicsMarcus Müller, Kostas Ch Daoulas
The Journal of Chemical Physics|November 23, 2006
Single chain in mean field simulations: quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulationsKostas Ch Daoulas, Marcus Müller
Soft Matter|November 25, 2014
Fluctuation spectra in polymer nematics and Frank elastic constants: a coarse-grained modelling studyPatrick Gemünden, Kostas Ch Daoulas
Macromolecular Rapid Communications|October 9, 2023
Effect of Materials Parameters on the Shape of Face-On Lamellae in Semi-Conducting Polymers: Insights From Qualitative TheoryKostas Ch Daoulas, Anastasia A Markina
Faraday Discussions|February 18, 2010
Measuring excess free energies of self-assembled membrane structuresYuki Norizoe, Kostas Ch Daoulas, Marcus Müller
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2012
Simulations of nematic homopolymer melts using particle-based models with interactions expressed through collective variablesKostas Ch Daoulas, Victor Rühle, Kurt Kremer
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Computing free energies of interfaces in self-assembling systemsMarcus Müller, Kostas Ch Daoulas, Yuki Norizoe
The Journal of Physical Chemistry. B|January 10, 2008
An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrateOrestis Alexiadis, Kostas Ch Daoulas, Vlasis G Mavrantzas
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Physical Review Letters|December 21, 2011
Speeding up intrinsically slow collective processes in particle simulations by concurrent coupling to a continuum descriptionMarcus Müller, Kostas Ch Daoulas
The Journal of Chemical Physics|January 22, 2008
Calculating the free energy of self-assembled structures by thermodynamic integrationMarcus Müller, Kostas Ch Daoulas
The Journal of Chemical Physics|December 3, 2008
Single-chain dynamics in a homogeneous melt and a lamellar microphase: a comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamicsMarcus Müller, Kostas Ch Daoulas
The Journal of Chemical Physics|November 23, 2006
Single chain in mean field simulations: quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulationsKostas Ch Daoulas, Marcus Müller
Soft Matter|November 25, 2014
Fluctuation spectra in polymer nematics and Frank elastic constants: a coarse-grained modelling studyPatrick Gemünden, Kostas Ch Daoulas
Macromolecular Rapid Communications|October 9, 2023
Effect of Materials Parameters on the Shape of Face-On Lamellae in Semi-Conducting Polymers: Insights From Qualitative TheoryKostas Ch Daoulas, Anastasia A Markina
Faraday Discussions|February 18, 2010
Measuring excess free energies of self-assembled membrane structuresYuki Norizoe, Kostas Ch Daoulas, Marcus Müller
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2012
Simulations of nematic homopolymer melts using particle-based models with interactions expressed through collective variablesKostas Ch Daoulas, Victor Rühle, Kurt Kremer
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Computing free energies of interfaces in self-assembling systemsMarcus Müller, Kostas Ch Daoulas, Yuki Norizoe
The Journal of Physical Chemistry. B|January 10, 2008
An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrateOrestis Alexiadis, Kostas Ch Daoulas, Vlasis G Mavrantzas
Pageof 4