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

Sadra Kashef Ol Gheta

Showing results (1-10 of 2) with videos related to

Pageof 1
Sort By:
Journal of Computer-Aided Molecular Design|October 25, 2023
Predicting absolute aqueous solubility by applying a machine learning model for an artificially liquid-state as proxy for the solid-stateSadra Kashef Ol Gheta, Anne Bonin, Thomas Gerlach, et al.
Journal of Computer-Aided Molecular Design|October 29, 2024
Comparative assessment of physics-based in silico methods to calculate relative solubilitiesAdiran Garaizar Suarez, Andreas H Göller, Michael E Beck, et al.
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|October 25, 2023
Predicting absolute aqueous solubility by applying a machine learning model for an artificially liquid-state as proxy for the solid-stateSadra Kashef Ol Gheta, Anne Bonin, Thomas Gerlach, et al.
Journal of Computer-Aided Molecular Design|October 29, 2024
Comparative assessment of physics-based in silico methods to calculate relative solubilitiesAdiran Garaizar Suarez, Andreas H Göller, Michael E Beck, et al.
Pageof 1