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

Emilio L Angelina

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. A|April 22, 2011
Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexesEmilio L Angelina, Nélida M Peruchena
The Journal of Physical Chemistry. A|February 9, 2010
Bifunctional hydrogen bonds in monohydrated cycloether complexesMargarita M Vallejos, Emilio L Angelina, Nélida M Peruchena
Journal of Molecular Modeling|November 29, 2012
Is the decrease of the total electron energy density a covalence indicator in hydrogen and halogen bonds?Emilio L Angelina, Darío J R Duarte, Nélida M Peruchena
Journal of Molecular Modeling|November 5, 2014
Physical meaning of the QTAIM topological parameters in hydrogen bondingDarío J R Duarte, Emilio L Angelina, Nélida M Peruchena
ACS Omega|December 3, 2019
Combining Charge Density Analysis with Machine Learning Tools To Investigate the Cruzain Inhibition MechanismAdriano M Luchi, Roxana N Villafañe, J Leonardo Gómez Chávez, et al.
Journal of Molecular Modeling|September 4, 2017
Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptorOscar Parravicini, M Lucrecia Bogado, Sebastián Rojas, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|April 22, 2011
Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexesEmilio L Angelina, Nélida M Peruchena
The Journal of Physical Chemistry. A|February 9, 2010
Bifunctional hydrogen bonds in monohydrated cycloether complexesMargarita M Vallejos, Emilio L Angelina, Nélida M Peruchena
Journal of Molecular Modeling|November 29, 2012
Is the decrease of the total electron energy density a covalence indicator in hydrogen and halogen bonds?Emilio L Angelina, Darío J R Duarte, Nélida M Peruchena
Journal of Molecular Modeling|November 5, 2014
Physical meaning of the QTAIM topological parameters in hydrogen bondingDarío J R Duarte, Emilio L Angelina, Nélida M Peruchena
ACS Omega|December 3, 2019
Combining Charge Density Analysis with Machine Learning Tools To Investigate the Cruzain Inhibition MechanismAdriano M Luchi, Roxana N Villafañe, J Leonardo Gómez Chávez, et al.
Journal of Molecular Modeling|September 4, 2017
Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptorOscar Parravicini, M Lucrecia Bogado, Sebastián Rojas, et al.
Pageof 1