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Biomacromolecules
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July 8, 2024
Heterogeneous Structure and Dynamics of Water in a Hydrated Collagen Microfibril
Maxime Vassaux
Biophysical Journal
|
April 24, 2026
Molecular dynamics simulations reveal internal tension in native state collagen fibrils
Konstantinos Steiakakis, Alan Pichard, Maxime Vassaux
Advanced Materials (Deerfield Beach, Fla.)
|
June 28, 2023
Large-Scale Molecular Dynamics Elucidates the Mechanics of Reinforcement in Graphene-Based Composites
James L Suter, Maxime Vassaux, Peter V Coveney
Journal of Chemical Theory and Computation
|
July 19, 2021
Ensembles Are Required to Handle Aleatoric and Parametric Uncertainty in Molecular Dynamics Simulation
Maxime Vassaux, Shunzhou Wan, Wouter Edeling, et al.
Biophysical Journal
|
August 12, 2019
A Biophysical Model for Curvature-Guided Cell Migration
Maxime Vassaux, Laurent Pieuchot, Karine Anselme, et al.
ACS Applied Nano Materials
|
December 30, 2022
Mechanically Stable Ultrathin Layered Graphene Nanocomposites Alleviate Residual Interfacial Stresses: Implications for Nanoelectromechanical Systems
Maxime Vassaux, Werner A Müller, James L Suter, et al.
Physical Review. E
|
February 20, 2026
Laser shocking a shock wave for nonlinear summation of GPa pressures
Jet Lem, Yun Kai, Maxime Vassaux, et al.
Journal of Chemical Theory and Computation
|
January 29, 2025
Rapid, Accurate and Reproducible Prediction of the Glass Transition Temperature Using Ensemble-Based Molecular Dynamics Simulation
James L Suter, Werner A Müller, Maxime Vassaux, et al.
Biomechanics and Modeling in Mechanobiology
|
October 24, 2023
In silico analysis shows that dynamic changes in curvature guide cell migration over long distances
Ian Manifacier, Gildas Carlin, Dongshu Liu, et al.
Biomaterials
|
January 17, 2020
Actomyosin, vimentin and LINC complex pull on osteosarcoma nuclei to deform on micropillar topography
Nayana Tusamda Wakhloo, Sebastian Anders, Florent Badique, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Biomacromolecules
|
July 8, 2024
Heterogeneous Structure and Dynamics of Water in a Hydrated Collagen Microfibril
Maxime Vassaux
Biophysical Journal
|
April 24, 2026
Molecular dynamics simulations reveal internal tension in native state collagen fibrils
Konstantinos Steiakakis, Alan Pichard, Maxime Vassaux
Advanced Materials (Deerfield Beach, Fla.)
|
June 28, 2023
Large-Scale Molecular Dynamics Elucidates the Mechanics of Reinforcement in Graphene-Based Composites
James L Suter, Maxime Vassaux, Peter V Coveney
Journal of Chemical Theory and Computation
|
July 19, 2021
Ensembles Are Required to Handle Aleatoric and Parametric Uncertainty in Molecular Dynamics Simulation
Maxime Vassaux, Shunzhou Wan, Wouter Edeling, et al.
Biophysical Journal
|
August 12, 2019
A Biophysical Model for Curvature-Guided Cell Migration
Maxime Vassaux, Laurent Pieuchot, Karine Anselme, et al.
ACS Applied Nano Materials
|
December 30, 2022
Mechanically Stable Ultrathin Layered Graphene Nanocomposites Alleviate Residual Interfacial Stresses: Implications for Nanoelectromechanical Systems
Maxime Vassaux, Werner A Müller, James L Suter, et al.
Physical Review. E
|
February 20, 2026
Laser shocking a shock wave for nonlinear summation of GPa pressures
Jet Lem, Yun Kai, Maxime Vassaux, et al.
Journal of Chemical Theory and Computation
|
January 29, 2025
Rapid, Accurate and Reproducible Prediction of the Glass Transition Temperature Using Ensemble-Based Molecular Dynamics Simulation
James L Suter, Werner A Müller, Maxime Vassaux, et al.
Biomechanics and Modeling in Mechanobiology
|
October 24, 2023
In silico analysis shows that dynamic changes in curvature guide cell migration over long distances
Ian Manifacier, Gildas Carlin, Dongshu Liu, et al.
Biomaterials
|
January 17, 2020
Actomyosin, vimentin and LINC complex pull on osteosarcoma nuclei to deform on micropillar topography
Nayana Tusamda Wakhloo, Sebastian Anders, Florent Badique, et al.
Page
of 2