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

Abdolhalim Torrik

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

Pageof 1
Sort By:
The Journal of Chemical Physics|September 3, 2024
Machine learning assisted sorting of active microswimmersAbdolhalim Torrik, Mahdi Zarif
Physical Review. E|January 15, 2022
Dimeric colloidal inclusion in a chiral active bath: Effective interactions and chirality-induced torqueAbdolhalim Torrik, Ali Naji, Mahdi Zarif
Scientific Reports|August 18, 2025
Molecular dynamics insights into non-covalent functionalization of boron nitride nanotubes for doxorubicin deliveryZahra Ghavi, Abdolhalim Torrik, Mozafar Rezaee, et al.
Scientific Reports|April 1, 2024
Competitive adsorption of CO<sub>2</sub>, N<sub>2</sub>, and CH<sub>4</sub> in coal-derived asphaltenes, a computational studyFarshad Mirzaee Valadi, Mohammad Pasandideh-Nadamani, Mozafar Rezaee, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|September 3, 2024
Machine learning assisted sorting of active microswimmersAbdolhalim Torrik, Mahdi Zarif
Physical Review. E|January 15, 2022
Dimeric colloidal inclusion in a chiral active bath: Effective interactions and chirality-induced torqueAbdolhalim Torrik, Ali Naji, Mahdi Zarif
Scientific Reports|August 18, 2025
Molecular dynamics insights into non-covalent functionalization of boron nitride nanotubes for doxorubicin deliveryZahra Ghavi, Abdolhalim Torrik, Mozafar Rezaee, et al.
Scientific Reports|April 1, 2024
Competitive adsorption of CO<sub>2</sub>, N<sub>2</sub>, and CH<sub>4</sub> in coal-derived asphaltenes, a computational studyFarshad Mirzaee Valadi, Mohammad Pasandideh-Nadamani, Mozafar Rezaee, et al.
Pageof 1