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N Theodorou

Showing results (31-40 of 56) with videos related to

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The Journal of Physical Chemistry. B|August 12, 2025
Thermodynamics and Kinetics of the Deintercalation of a Novel Anthracycline from Double-Stranded Oligonucleotide DNAGeorgios Mikaelian, Haralambos Sarimveis, Doros N Theodorou, et al.
The Journal of Physical Chemistry. B|August 2, 2008
On the role of inherent structures in glass-forming materials: II. Reconstruction of the mean square displacement by rigorous lifting of the inherent structure dynamicsDimitrios Tsalikis, Nikolaos Lempesis, Georgios C Boulougouris, et al.
Journal of Chemical Information and Modeling|November 16, 2018
SimNano: A Trust Region Strategy for Large-Scale Molecular Systems Energy Minimization Based on Exact Second-Order Derivative InformationStavros Chatzieleftheriou, Stefanos Anogiannakis, Doros N Theodorou, et al.
The Journal of Physical Chemistry. B|April 30, 2010
Prediction of infinite dilution benzene solubility in linear polyethylene melts via the direct particle deletion methodMaria Grazia De Angelis, Georgios C Boulougouris, Doros N Theodorou
Soft Matter|November 22, 2021
Multiscale simulations of polyzwitterions in aqueous bulk solutions and brush array configurationsAristotelis P Sgouros, Stefan Knippenberg, Maxime Guillaume, et al.
The Journal of Physical Chemistry. B|August 21, 2008
Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeoliteEvangelia Pantatosaki, George K Papadopoulos, Hervé Jobic, et al.
The Journal of Chemical Physics|March 17, 2007
Mesoscopic simulations of the diffusivity of ethane in beds of NaX zeolite crystals: comparison with pulsed field gradient NMR measurementsGeorge K Papadopoulos, Doros N Theodorou, Sergey Vasenkov, et al.
Soft Matter|August 18, 2016
Multiscale simulations of PS-SiO2 nanocomposites: from melt to glassy stateI G Mathioudakis, G G Vogiatzis, C Tzoumanekas, et al.
The Journal of Physical Chemistry. B|August 2, 2008
On the role of inherent structures in glass-forming materials: I. The vitrification processDimitrios G Tsalikis, Nikolaos Lempesis, Georgios C Boulougouris, et al.
The Journal of Chemical Physics|December 2, 2011
Lumping analysis for the prediction of long-time dynamics: from monomolecular reaction systems to inherent structure dynamics of glassy materialsNikolaos Lempesis, Dimitrios G Tsalikis, Georgios C Boulougouris, et al.
Pageof 6

Showing results (31-40 of 56) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|August 12, 2025
Thermodynamics and Kinetics of the Deintercalation of a Novel Anthracycline from Double-Stranded Oligonucleotide DNAGeorgios Mikaelian, Haralambos Sarimveis, Doros N Theodorou, et al.
The Journal of Physical Chemistry. B|August 2, 2008
On the role of inherent structures in glass-forming materials: II. Reconstruction of the mean square displacement by rigorous lifting of the inherent structure dynamicsDimitrios Tsalikis, Nikolaos Lempesis, Georgios C Boulougouris, et al.
Journal of Chemical Information and Modeling|November 16, 2018
SimNano: A Trust Region Strategy for Large-Scale Molecular Systems Energy Minimization Based on Exact Second-Order Derivative InformationStavros Chatzieleftheriou, Stefanos Anogiannakis, Doros N Theodorou, et al.
The Journal of Physical Chemistry. B|April 30, 2010
Prediction of infinite dilution benzene solubility in linear polyethylene melts via the direct particle deletion methodMaria Grazia De Angelis, Georgios C Boulougouris, Doros N Theodorou
Soft Matter|November 22, 2021
Multiscale simulations of polyzwitterions in aqueous bulk solutions and brush array configurationsAristotelis P Sgouros, Stefan Knippenberg, Maxime Guillaume, et al.
The Journal of Physical Chemistry. B|August 21, 2008
Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeoliteEvangelia Pantatosaki, George K Papadopoulos, Hervé Jobic, et al.
The Journal of Chemical Physics|March 17, 2007
Mesoscopic simulations of the diffusivity of ethane in beds of NaX zeolite crystals: comparison with pulsed field gradient NMR measurementsGeorge K Papadopoulos, Doros N Theodorou, Sergey Vasenkov, et al.
Soft Matter|August 18, 2016
Multiscale simulations of PS-SiO2 nanocomposites: from melt to glassy stateI G Mathioudakis, G G Vogiatzis, C Tzoumanekas, et al.
The Journal of Physical Chemistry. B|August 2, 2008
On the role of inherent structures in glass-forming materials: I. The vitrification processDimitrios G Tsalikis, Nikolaos Lempesis, Georgios C Boulougouris, et al.
The Journal of Chemical Physics|December 2, 2011
Lumping analysis for the prediction of long-time dynamics: from monomolecular reaction systems to inherent structure dynamics of glassy materialsNikolaos Lempesis, Dimitrios G Tsalikis, Georgios C Boulougouris, et al.
Pageof 6