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Laura Filion

Showing results (31-40 of 54) with videos related to

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The Journal of Chemical Physics|April 17, 2020
Predicting the phase behavior of mixtures of active spherical particlesBerend van der Meer, Vasileios Prymidis, Marjolein Dijkstra, et al.
The Journal of Chemical Physics|June 16, 2012
Predicting patchy particle crystals: variable box shape simulations and evolutionary algorithmsEmanuela Bianchi, Günther Doppelbauer, Laura Filion, et al.
The Journal of Chemical Physics|June 13, 2024
A simple and accurate method to determine fluid-crystal phase boundaries from direct coexistence simulationsFrank Smallenburg, Giovanni Del Monte, Marjolein de Jager, et al.
Biophysical Journal|October 30, 2024
Accurate drift-invariant single-molecule force calibration using the Hadamard varianceStefanie D Pritzl, Alptuğ Ulugöl, Caroline Körösy, et al.
Quantitative Plant Biology|February 13, 2025
Microtubule flexibility, microtubule-based nucleation and ROP pattern co-alignment enhance protoxylem microtubule patterningBas Jacobs, Marco Saltini, Jaap Molenaar, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 8, 2022
Microtubule nucleation complex behavior is critical for cortical array homogeneity <i>and</i> xylem wall patterningBas Jacobs, René Schneider, Jaap Molenaar, et al.
Angewandte Chemie (International Ed. in English)|November 14, 2009
Observation of a ternary nanocrystal superlattice and its structural characterization by electron tomographyWiel H Evers, Heiner Friedrich, Laura Filion, et al.
The Journal of Chemical Physics|March 15, 2022
Modeling of many-body interactions between elastic spheres through symmetry functionsEmanuele Boattini, Nina Bezem, Sudeep N Punnathanam, et al.
Soft Matter|March 27, 2023
Self-assembly of dodecagonal and octagonal quasicrystals in hard spheres on a planeEtienne Fayen, Marianne Impéror-Clerc, Laura Filion, et al.
The Journal of Chemical Physics|December 13, 2012
Crystal-structure prediction via the floppy-box Monte Carlo algorithm: method and application to hard (non)convex particlesJoost de Graaf, Laura Filion, Matthieu Marechal, et al.
Pageof 6

Showing results (31-40 of 54) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|April 17, 2020
Predicting the phase behavior of mixtures of active spherical particlesBerend van der Meer, Vasileios Prymidis, Marjolein Dijkstra, et al.
The Journal of Chemical Physics|June 16, 2012
Predicting patchy particle crystals: variable box shape simulations and evolutionary algorithmsEmanuela Bianchi, Günther Doppelbauer, Laura Filion, et al.
The Journal of Chemical Physics|June 13, 2024
A simple and accurate method to determine fluid-crystal phase boundaries from direct coexistence simulationsFrank Smallenburg, Giovanni Del Monte, Marjolein de Jager, et al.
Biophysical Journal|October 30, 2024
Accurate drift-invariant single-molecule force calibration using the Hadamard varianceStefanie D Pritzl, Alptuğ Ulugöl, Caroline Körösy, et al.
Quantitative Plant Biology|February 13, 2025
Microtubule flexibility, microtubule-based nucleation and ROP pattern co-alignment enhance protoxylem microtubule patterningBas Jacobs, Marco Saltini, Jaap Molenaar, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 8, 2022
Microtubule nucleation complex behavior is critical for cortical array homogeneity <i>and</i> xylem wall patterningBas Jacobs, René Schneider, Jaap Molenaar, et al.
Angewandte Chemie (International Ed. in English)|November 14, 2009
Observation of a ternary nanocrystal superlattice and its structural characterization by electron tomographyWiel H Evers, Heiner Friedrich, Laura Filion, et al.
The Journal of Chemical Physics|March 15, 2022
Modeling of many-body interactions between elastic spheres through symmetry functionsEmanuele Boattini, Nina Bezem, Sudeep N Punnathanam, et al.
Soft Matter|March 27, 2023
Self-assembly of dodecagonal and octagonal quasicrystals in hard spheres on a planeEtienne Fayen, Marianne Impéror-Clerc, Laura Filion, et al.
The Journal of Chemical Physics|December 13, 2012
Crystal-structure prediction via the floppy-box Monte Carlo algorithm: method and application to hard (non)convex particlesJoost de Graaf, Laura Filion, Matthieu Marechal, et al.
Pageof 6