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Doros N Theodorou

Showing results (1-10 of 46) with videos related to

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The Journal of Chemical Physics|January 28, 2006
A reversible minimum-to-minimum mapping method for the calculation of free-energy differencesDoros N Theodorou
The Journal of Physical Chemistry. B|March 30, 2023
Autobiography of Doros N. TheodorouDoros N Theodorou
The Journal of Chemical Physics|September 13, 2006
Accelerating molecular simulations by reversible mapping between local minimaAlfred Uhlherr, Doros N Theodorou
Membranes|August 11, 2019
Molecular Modeling Investigations of Sorption and Diffusion of Small Molecules in Glassy PolymersNiki Vergadou, Doros N Theodorou
The Journal of Physical Chemistry. B|February 14, 2006
Diffusion of long n-alkanes in silicalite. A comparison between neutron scattering experiments and hierarchical simulation resultsHervé Jobic, Doros N Theodorou
The Journal of Chemical Physics|July 27, 2012
On solving the master equation in spatially periodic systemsPanagiotis D Kolokathis, Doros N Theodorou
The Journal of Chemical Physics|September 4, 2007
Dynamical integration of a Markovian web: a first passage time approachGeorgios C Boulougouris, Doros N Theodorou
Archives of Computational Methods in Engineering : State of the Art Reviews|July 3, 2018
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites: or What Molecular Simulations Have Taught us About the Fascinating NanoworldGeorgios G Vogiatzis, Doros N Theodorou
The Journal of Chemical Physics|February 5, 2009
Probing subglass relaxation in polymers via a geometric representation of probabilities, observables, and relaxation modes for discrete stochastic systemsGeorgios C Boulougouris, Doros N Theodorou
The Journal of Physical Chemistry. B|July 10, 2024
Development of a Meshless Kernel-Based Scheme for Particle-Field Brownian Dynamics SimulationsAristotelis P Sgouros, Doros N Theodorou
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|January 28, 2006
A reversible minimum-to-minimum mapping method for the calculation of free-energy differencesDoros N Theodorou
The Journal of Physical Chemistry. B|March 30, 2023
Autobiography of Doros N. TheodorouDoros N Theodorou
The Journal of Chemical Physics|September 13, 2006
Accelerating molecular simulations by reversible mapping between local minimaAlfred Uhlherr, Doros N Theodorou
Membranes|August 11, 2019
Molecular Modeling Investigations of Sorption and Diffusion of Small Molecules in Glassy PolymersNiki Vergadou, Doros N Theodorou
The Journal of Physical Chemistry. B|February 14, 2006
Diffusion of long n-alkanes in silicalite. A comparison between neutron scattering experiments and hierarchical simulation resultsHervé Jobic, Doros N Theodorou
The Journal of Chemical Physics|July 27, 2012
On solving the master equation in spatially periodic systemsPanagiotis D Kolokathis, Doros N Theodorou
The Journal of Chemical Physics|September 4, 2007
Dynamical integration of a Markovian web: a first passage time approachGeorgios C Boulougouris, Doros N Theodorou
Archives of Computational Methods in Engineering : State of the Art Reviews|July 3, 2018
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites: or What Molecular Simulations Have Taught us About the Fascinating NanoworldGeorgios G Vogiatzis, Doros N Theodorou
The Journal of Chemical Physics|February 5, 2009
Probing subglass relaxation in polymers via a geometric representation of probabilities, observables, and relaxation modes for discrete stochastic systemsGeorgios C Boulougouris, Doros N Theodorou
The Journal of Physical Chemistry. B|July 10, 2024
Development of a Meshless Kernel-Based Scheme for Particle-Field Brownian Dynamics SimulationsAristotelis P Sgouros, Doros N Theodorou
Pageof 5