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

Ethan R Curtis

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|January 28, 2026
Robust and Automated Force Field Parameterization Using Validation Sets and Active LearningEthan R Curtis, Todd J Martínez
The Journal of Physical Chemistry. B|February 11, 2025
Initial Conditions for Excited-State Dynamics in Solvated Systems: A Case StudyEthan R Curtis, Chey M Jones, Todd J Martínez
The Journal of Physical Chemistry. A|February 4, 2020
Quantum Chemical Investigation of Dimerization in the Schlenk Equilibrium of Thiophene Grignard ReagentsEthan R Curtis, Matthew D Hannigan, Andrew K Vitek, et al.
Journal of Chemical Theory and Computation|June 23, 2020
Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing ArchitecturesB Scott Fales, Ethan R Curtis, K Grace Johnson, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|January 28, 2026
Robust and Automated Force Field Parameterization Using Validation Sets and Active LearningEthan R Curtis, Todd J Martínez
The Journal of Physical Chemistry. B|February 11, 2025
Initial Conditions for Excited-State Dynamics in Solvated Systems: A Case StudyEthan R Curtis, Chey M Jones, Todd J Martínez
The Journal of Physical Chemistry. A|February 4, 2020
Quantum Chemical Investigation of Dimerization in the Schlenk Equilibrium of Thiophene Grignard ReagentsEthan R Curtis, Matthew D Hannigan, Andrew K Vitek, et al.
Journal of Chemical Theory and Computation|June 23, 2020
Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing ArchitecturesB Scott Fales, Ethan R Curtis, K Grace Johnson, et al.
Pageof 1