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The Journal of Physical Chemistry. B
|
March 30, 2023
Autobiography of Doros N. Theodorou
Doros N Theodorou
The Journal of Chemical Physics
|
January 28, 2006
A reversible minimum-to-minimum mapping method for the calculation of free-energy differences
Doros N Theodorou
The Journal of Chemical Physics
|
November 12, 2024
Simple model for the fracture of a polymer chain: Single-bond potential of mean force and tension-based rate constants for chain rupture
D N Theodorou
Journal of the Royal Society of Medicine
|
November 3, 2004
Appendicitis after appendicectomy
James Clark, N Theodorou
Membranes
|
August 11, 2019
Molecular Modeling Investigations of Sorption and Diffusion of Small Molecules in Glassy Polymers
Niki Vergadou, Doros N Theodorou
The Journal of Chemical Physics
|
September 13, 2006
Accelerating molecular simulations by reversible mapping between local minima
Alfred Uhlherr, 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 results
Hervé Jobic, Doros N Theodorou
The Journal of Chemical Physics
|
July 27, 2012
On solving the master equation in spatially periodic systems
Panagiotis D Kolokathis, Doros N Theodorou
The Journal of Chemical Physics
|
September 4, 2007
Dynamical integration of a Markovian web: a first passage time approach
Georgios 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 Nanoworld
Georgios G Vogiatzis, Doros N Theodorou
Page
of 6
Search research articles
Search
Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. B
|
March 30, 2023
Autobiography of Doros N. Theodorou
Doros N Theodorou
The Journal of Chemical Physics
|
January 28, 2006
A reversible minimum-to-minimum mapping method for the calculation of free-energy differences
Doros N Theodorou
The Journal of Chemical Physics
|
November 12, 2024
Simple model for the fracture of a polymer chain: Single-bond potential of mean force and tension-based rate constants for chain rupture
D N Theodorou
Journal of the Royal Society of Medicine
|
November 3, 2004
Appendicitis after appendicectomy
James Clark, N Theodorou
Membranes
|
August 11, 2019
Molecular Modeling Investigations of Sorption and Diffusion of Small Molecules in Glassy Polymers
Niki Vergadou, Doros N Theodorou
The Journal of Chemical Physics
|
September 13, 2006
Accelerating molecular simulations by reversible mapping between local minima
Alfred Uhlherr, 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 results
Hervé Jobic, Doros N Theodorou
The Journal of Chemical Physics
|
July 27, 2012
On solving the master equation in spatially periodic systems
Panagiotis D Kolokathis, Doros N Theodorou
The Journal of Chemical Physics
|
September 4, 2007
Dynamical integration of a Markovian web: a first passage time approach
Georgios 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 Nanoworld
Georgios G Vogiatzis, Doros N Theodorou
Page
of 6