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

Edgar A Engel

Showing results (11-20 of 14) with videos related to

Pageof 2
Sort By:
You have reached the last page of results.This site can display upto 14 results.
Physical Review Letters|March 10, 2023
Phonon-Induced Localization of Excitons in Molecular Crystals from First PrinciplesAntonios M Alvertis, Jonah B Haber, Edgar A Engel, et al.
The Journal of Chemical Physics|February 20, 2021
Uncertainty estimation for molecular dynamics and samplingGiulio Imbalzano, Yongbin Zhuang, Venkat Kapil, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 14, 2022
A Machine Learning Model of Chemical Shifts for Chemically and Structurally Diverse Molecular SolidsManuel Cordova, Edgar A Engel, Artur Stefaniuk, et al.
Journal of Chemical Theory and Computation|February 18, 2022
Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of OligopeptidesRaimon Fabregat, Alberto Fabrizio, Edgar A Engel, et al.
Pageof 2

Showing results (11-20 of 14) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 14 results.
Physical Review Letters|March 10, 2023
Phonon-Induced Localization of Excitons in Molecular Crystals from First PrinciplesAntonios M Alvertis, Jonah B Haber, Edgar A Engel, et al.
The Journal of Chemical Physics|February 20, 2021
Uncertainty estimation for molecular dynamics and samplingGiulio Imbalzano, Yongbin Zhuang, Venkat Kapil, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 14, 2022
A Machine Learning Model of Chemical Shifts for Chemically and Structurally Diverse Molecular SolidsManuel Cordova, Edgar A Engel, Artur Stefaniuk, et al.
Journal of Chemical Theory and Computation|February 18, 2022
Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of OligopeptidesRaimon Fabregat, Alberto Fabrizio, Edgar A Engel, et al.
Pageof 2