Követés
benzerara olivier
benzerara olivier
Institut Charles Sadron
E-mail megerősítve itt: ics-cnrs.unistra.fr - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
Combined molecular dynamics-finite element multiscale modeling of thermal conduction in graphene epoxy nanocomposites
B Mortazavi, O Benzerara, H Meyer, J Bardon, S Ahzi
Carbon 60, 356-365, 2013
1602013
Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix
M Durand, H Meyer, O Benzerara, J Baschnagel, O Vitrac
The Journal of chemical physics 132 (19), 2010
392010
Fluctuation-dissipation relation between shear stress relaxation modulus and shear stress autocorrelation function revisited
JP Wittmer, H Xu, O Benzerara, J Baschnagel
Molecular Physics 113 (17-18), 2881-2893, 2015
362015
Mechanical behavior of linear amorphous polymers: Comparison between molecular dynamics and finite-element simulations
M Solar, H Meyer, C Gauthier, C Fond, O Benzerara, R Schirrer, ...
Physical Review E 85 (2), 021808, 2012
292012
Mechanical behavior of linear amorphous polymers: Comparison between molecular dynamics and finite-element simulations
M Solar, H Meyer, C Gauthier, C Fond, O Benzerara, R Schirrer, ...
Physical Review E 85 (2), 021808, 2012
292012
Molecular dynamics simulations of the scratch test on linear amorphous polymer surfaces: A study of the local friction coefficient
M Solar, H Meyer, C Gauthier, O Benzerara, R Schirrer, J Baschnagel
Wear 271 (11-12), 2751-2758, 2011
242011
Glass transition and relaxation behavior of supercooled polymer melts: An introduction to modeling approaches by molecular dynamics simulations and to comparisons with mode …
J Baschnagel, I Kriuchevskyi, J Helfferich, C Ruscher, H Meyer, ...
Polymer glasses, 71-122, 2016
192016
Molecular dynamics simulations as a way to investigate the local physics of contact mechanics: a comparison between experimental data and numerical results
M Solar, H Meyer, C Gauthier, O Benzerara, H Pelletier, R Schirrer, ...
Journal of Physics D: Applied Physics 43 (45), 455406, 2010
192010
Shear-stress fluctuations and relaxation in polymer glasses
I Kriuchevskyi, JP Wittmer, H Meyer, O Benzerara, J Baschnagel
Physical Review E 97 (1), 012502, 2018
172018
Numerical determination of shear stress relaxation modulus of polymer glasses
I Kriuchevskyi, JP Wittmer, O Benzerara, H Meyer, J Baschnagel
The European Physical Journal E 40, 1-6, 2017
162017
A machine learning study of the two states model for lipid bilayer phase transitions
V Walter, C Ruscher, O Benzerara, CM Marques, F Thalmann
Physical Chemistry Chemical Physics 22 (34), 19147-19154, 2020
142020
Marginally compact hyperbranched polymer trees
M Dolgushev, JP Wittmer, A Johner, O Benzerara, H Meyer, J Baschnagel
Soft matter 13 (13), 2499-2512, 2017
112017
Composition fluctuations in polydisperse liquids: Glasslike effects well above the glass transition
L Klochko, J Baschnagel, JP Wittmer, O Benzerara, C Ruscher, ...
Physical Review E 102 (4), 042611, 2020
92020
Continuous-time random-walk approach to supercooled liquids: Self-part of the van Hove function and related quantities
J Helfferich, J Brisch, H Meyer, O Benzerara, F Ziebert, J Farago, ...
The European Physical Journal E 41, 1-14, 2018
92018
Ripple-like instability in the simulated gel phase of finite size phosphocholine bilayers
V Walter, C Ruscher, A Gola, CM Marques, O Benzerara, F Thalmann
Biochimica et Biophysica Acta (BBA)-Biomembranes 1863 (11), 183714, 2021
82021
Topological energy storage of work generated by nanomotors
F Weysser, O Benzerara, A Johner, IM Kulić
Soft Matter 11 (4), 732-740, 2015
82015
Theory of length-scale dependent relaxation moduli and stress fluctuations in glass-forming and viscoelastic liquids
L Klochko, J Baschnagel, JP Wittmer, H Meyer, O Benzerara, ...
The Journal of Chemical Physics 156 (16), 2022
72022
Molecular simulations of controlled polymer crystallization in polyethylene
WS Fall, J Baschnagel, O Benzerara, O Lhost, H Meyer
ACS Macro Letters 12 (6), 808-813, 2023
62023
Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene melts
F Demydiuk, M Solar, H Meyer, O Benzerara, W Paul, J Baschnagel
The Journal of Chemical Physics 156 (23), 2022
62022
MLLPA: A Machine Learning‐assisted Python module to study phase‐specific events in lipid membranes
V Walter, C Ruscher, O Benzerara, F Thalmann
Journal of Computational Chemistry 42 (13), 930-943, 2021
22021
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