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Kyle Acheson

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Theory and Computation|May 2, 2023
Robust Inversion of Time-Resolved Data via Forward-Optimization in a Trajectory BasisKyle Acheson, Adam Kirrander
Journal of Chemical Theory and Computation|December 18, 2024
Exploring New Algorithms for Molecular Vibrational Spectroscopy Using Physics-Informed Program SynthesisKyle Acheson, Scott Habershon
Journal of Chemical Theory and Computation|September 13, 2023
Automatic Clustering of Excited-State Trajectories: Application to Photoexcited DynamicsKyle Acheson, Adam Kirrander
Journal of Chemical Theory and Computation|May 2, 2025
DONKEY: A Flexible and Accurate Algorithm for ClusteringJakub Kára, Kyle Acheson, Adam Kirrander
Journal of the American Chemical Society|March 13, 2026
Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program SynthesisKyle Acheson, Rastislav Turanyi, Scott Habershon
Faraday Discussions|May 21, 2021
Strong-field physics: general discussionKyle Acheson, Felix Allum, Rituparna Das, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2022
Multichannel photodissociation dynamics in CS<sub>2</sub> studied by ultrafast electron diffractionWeronika O Razmus, Kyle Acheson, Philip Bucksbaum, et al.
The Journal of Chemical Physics|November 1, 2022
Transient vibration and product formation of photoexcited CS<sub>2</sub> measured by time-resolved x-ray scatteringIan Gabalski, Malick Sere, Kyle Acheson, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|May 2, 2023
Robust Inversion of Time-Resolved Data via Forward-Optimization in a Trajectory BasisKyle Acheson, Adam Kirrander
Journal of Chemical Theory and Computation|December 18, 2024
Exploring New Algorithms for Molecular Vibrational Spectroscopy Using Physics-Informed Program SynthesisKyle Acheson, Scott Habershon
Journal of Chemical Theory and Computation|September 13, 2023
Automatic Clustering of Excited-State Trajectories: Application to Photoexcited DynamicsKyle Acheson, Adam Kirrander
Journal of Chemical Theory and Computation|May 2, 2025
DONKEY: A Flexible and Accurate Algorithm for ClusteringJakub Kára, Kyle Acheson, Adam Kirrander
Journal of the American Chemical Society|March 13, 2026
Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program SynthesisKyle Acheson, Rastislav Turanyi, Scott Habershon
Faraday Discussions|May 21, 2021
Strong-field physics: general discussionKyle Acheson, Felix Allum, Rituparna Das, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2022
Multichannel photodissociation dynamics in CS<sub>2</sub> studied by ultrafast electron diffractionWeronika O Razmus, Kyle Acheson, Philip Bucksbaum, et al.
The Journal of Chemical Physics|November 1, 2022
Transient vibration and product formation of photoexcited CS<sub>2</sub> measured by time-resolved x-ray scatteringIan Gabalski, Malick Sere, Kyle Acheson, et al.
Pageof 1