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

N L Hadipour

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
The International Journal of Biochemistry & Cell Biology|February 14, 2016
Understanding the nanoparticle-protein corona complexes using computational and experimental methodsB Kharazian, N L Hadipour, M R Ejtehadi
IET Nanobiotechnology|April 19, 2011
Investigating purine-functionalised carbon nanotubes and their properties: a computational approachM Mirzaei, H R Kalhor, N L Hadipour
Journal of Molecular Graphics & Modelling|September 21, 2007
Density functional calculations of oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors to study hydrogen bonding properties of peptide group (O=C-NH) in crystalline acetamideZ Samadi, M Mirzaei, N L Hadipour, et al.
Journal of Lipid Research|March 1, 1992
Quantitation of model digestive mixtures by 13C NMRD Wang, N L Hadipour, E A Jerlin, et al.
Journal of Molecular Modeling|October 21, 2020
A molecular dynamics study on the thermal properties of carbon-based gold nanoparticlesE Gowdini, A A Ahmad, A Mabudi, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The International Journal of Biochemistry & Cell Biology|February 14, 2016
Understanding the nanoparticle-protein corona complexes using computational and experimental methodsB Kharazian, N L Hadipour, M R Ejtehadi
IET Nanobiotechnology|April 19, 2011
Investigating purine-functionalised carbon nanotubes and their properties: a computational approachM Mirzaei, H R Kalhor, N L Hadipour
Journal of Molecular Graphics & Modelling|September 21, 2007
Density functional calculations of oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors to study hydrogen bonding properties of peptide group (O=C-NH) in crystalline acetamideZ Samadi, M Mirzaei, N L Hadipour, et al.
Journal of Lipid Research|March 1, 1992
Quantitation of model digestive mixtures by 13C NMRD Wang, N L Hadipour, E A Jerlin, et al.
Journal of Molecular Modeling|October 21, 2020
A molecular dynamics study on the thermal properties of carbon-based gold nanoparticlesE Gowdini, A A Ahmad, A Mabudi, et al.
Pageof 1