Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

William C Witt

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
Integrative and Comparative Biology|April 30, 2015
Hydrodynamics of C-Start Escape Responses of Fish as Studied with Simple Physical ModelsWilliam C Witt, Li Wen, George V Lauder
Journal of Computational Chemistry|April 21, 2017
libKEDF: An accelerated library of kinetic energy density functionalsJohannes M Dieterich, William C Witt, Emily A Carter
The Journal of Chemical Physics|April 1, 2023
Automatic differentiation for orbital-free density functional theoryChuin Wei Tan, Chris J Pickard, William C Witt
Science Advances|June 24, 2026
How reactive is water at the nanoscale and how to control it?Xavier R Advincula, Yair Litman, Kara D Fong, et al.
The Journal of Physical Chemistry. A|February 15, 2021
Random Structure Searching with Orbital-Free Density Functional TheoryWilliam C Witt, Benjamin W B Shires, Chuin Wei Tan, et al.
Journal of Chemical Theory and Computation|November 7, 2025
Towards Routine Condensed Phase Simulations with Delta-Learned Coupled Cluster Accuracy: Application to Liquid WaterNiamh O'Neill, Benjamin X Shi, William J Baldwin, et al.
The Journal of Chemical Physics|December 31, 2025
Erratum: "Developments and further applications of ephemeral data derived potentials" [J. Chem. Phys. 159, 144801 (2023)]Pascal T Salzbrenner, Se Hun Joo, Lewis J Conway, et al.
The Journal of Chemical Physics|October 10, 2023
Developments and further applications of ephemeral data derived potentialsPascal T Salzbrenner, Se Hun Joo, Lewis J Conway, et al.
Journal of the American Chemical Society|May 19, 2025
MACE-OFF: Short-Range Transferable Machine Learning Force Fields for Organic MoleculesDávid Péter Kovács, J Harry Moore, Nicholas J Browning, et al.
The Journal of Chemical Physics|October 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansionWilliam C Witt, Cas van der Oord, Elena Gelžinytė, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Integrative and Comparative Biology|April 30, 2015
Hydrodynamics of C-Start Escape Responses of Fish as Studied with Simple Physical ModelsWilliam C Witt, Li Wen, George V Lauder
Journal of Computational Chemistry|April 21, 2017
libKEDF: An accelerated library of kinetic energy density functionalsJohannes M Dieterich, William C Witt, Emily A Carter
The Journal of Chemical Physics|April 1, 2023
Automatic differentiation for orbital-free density functional theoryChuin Wei Tan, Chris J Pickard, William C Witt
Science Advances|June 24, 2026
How reactive is water at the nanoscale and how to control it?Xavier R Advincula, Yair Litman, Kara D Fong, et al.
The Journal of Physical Chemistry. A|February 15, 2021
Random Structure Searching with Orbital-Free Density Functional TheoryWilliam C Witt, Benjamin W B Shires, Chuin Wei Tan, et al.
Journal of Chemical Theory and Computation|November 7, 2025
Towards Routine Condensed Phase Simulations with Delta-Learned Coupled Cluster Accuracy: Application to Liquid WaterNiamh O'Neill, Benjamin X Shi, William J Baldwin, et al.
The Journal of Chemical Physics|December 31, 2025
Erratum: "Developments and further applications of ephemeral data derived potentials" [J. Chem. Phys. 159, 144801 (2023)]Pascal T Salzbrenner, Se Hun Joo, Lewis J Conway, et al.
The Journal of Chemical Physics|October 10, 2023
Developments and further applications of ephemeral data derived potentialsPascal T Salzbrenner, Se Hun Joo, Lewis J Conway, et al.
Journal of the American Chemical Society|May 19, 2025
MACE-OFF: Short-Range Transferable Machine Learning Force Fields for Organic MoleculesDávid Péter Kovács, J Harry Moore, Nicholas J Browning, et al.
The Journal of Chemical Physics|October 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansionWilliam C Witt, Cas van der Oord, Elena Gelžinytė, et al.
Pageof 2