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Bryce Meredig

Showing results (1-10 of 7) with videos related to

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Nature Materials|November 27, 2012
A hybrid computational-experimental approach for automated crystal structure solutionBryce Meredig, C Wolverton
ACS Nano|September 15, 2009
Ordering of poly(3-hexylthiophene) nanocrystallites on the basis of substrate surface energyBryce Meredig, Alberto Salleo, Richard Gee
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 21, 2014
An improved interatomic potential for xenon in UO2: a combined density functional theory/genetic algorithm approachAlexander E Thompson, Bryce Meredig, C Wolverton
Inorganic Chemistry|July 4, 2019
Single-Crystal Automated Refinement (SCAR): A Data-Driven Method for Determining Inorganic StructuresGayatri Viswanathan, Anton O Oliynyk, Erin Antono, et al.
Scientific Data|December 9, 2020
Expanded dataset of mechanical properties and observed phases of multi-principal element alloysChristopher K H Borg, Carolina Frey, Jasper Moh, et al.
The Journal of Chemical Physics|July 9, 2021
Utilization of machine learning to accelerate colloidal synthesis and discoveryAnthony Y Fong, Lenson Pellouchoud, Malcolm Davidson, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 9, 2026
The path to room-temperature superconductivity: A programmatic approachRohit P Prasankumar, Matthew Julian, Michael Hutcheon, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Nature Materials|November 27, 2012
A hybrid computational-experimental approach for automated crystal structure solutionBryce Meredig, C Wolverton
ACS Nano|September 15, 2009
Ordering of poly(3-hexylthiophene) nanocrystallites on the basis of substrate surface energyBryce Meredig, Alberto Salleo, Richard Gee
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 21, 2014
An improved interatomic potential for xenon in UO2: a combined density functional theory/genetic algorithm approachAlexander E Thompson, Bryce Meredig, C Wolverton
Inorganic Chemistry|July 4, 2019
Single-Crystal Automated Refinement (SCAR): A Data-Driven Method for Determining Inorganic StructuresGayatri Viswanathan, Anton O Oliynyk, Erin Antono, et al.
Scientific Data|December 9, 2020
Expanded dataset of mechanical properties and observed phases of multi-principal element alloysChristopher K H Borg, Carolina Frey, Jasper Moh, et al.
The Journal of Chemical Physics|July 9, 2021
Utilization of machine learning to accelerate colloidal synthesis and discoveryAnthony Y Fong, Lenson Pellouchoud, Malcolm Davidson, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 9, 2026
The path to room-temperature superconductivity: A programmatic approachRohit P Prasankumar, Matthew Julian, Michael Hutcheon, et al.
Pageof 1