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Physical Review. E|January 20, 2018
Capillary fluctuations of surface steps: An atomistic simulation study for the model Cu(111) systemRodrigo Freitas, Timofey Frolov, Mark Asta
The Journal of Physical Chemistry. A|May 11, 2021
Atomic-Level Features for Kinetic Monte Carlo Models of Complex Chemistry from Molecular Dynamics SimulationsVincent Dufour-Décieux, Rodrigo Freitas, Evan J Reed
Proceedings of the National Academy of Sciences of the United States of America|June 13, 2024
Quantifying chemical short-range order in metallic alloysKillian Sheriff, Yifan Cao, Tess Smidt, et al.
Nature Communications|October 8, 2025
Nonequilibrium chemical short-range order in metallic alloysMahmudul Islam, Killian Sheriff, Yifan Cao, et al.
The Journal of Chemical Physics|November 24, 2016
The Uhlenbeck-Ford model: Exact virial coefficients and application as a reference system in fluid-phase free-energy calculationsRodolfo Paula Leite, Rodrigo Freitas, Rodolfo Azevedo, et al.
Science Advances|June 19, 2026
Machine learning potentials for modeling alloys across compositionsKillian Sheriff, Daniel Z Xiao, Yifan Cao, et al.
Nature Communications|June 10, 2022
Dual phase patterning during a congruent grain boundary phase transition in elemental copperLena Langenohl, Tobias Brink, Rodrigo Freitas, et al.
Annals of Anatomy = Anatomischer Anzeiger : Official Organ of the Anatomische Gesellschaft|October 6, 2020
Human anatomy education and management of anatomic specimens during and after COVID-19 pandemic: Ethical, legal and biosafety aspectsGeorge Azevedo Lemos, Diego Neves Araújo, Fernando José Camello de Lima, et al.
Journal of Chemical Theory and Computation|November 18, 2022
Temperature Extrapolation of Molecular Dynamics Simulations of Complex Chemistry to Microsecond Timescales Using Kinetic Models: Applications to Hydrocarbon PyrolysisVincent Dufour-Décieux, Brandi Ransom, Austin D Sendek, et al.
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