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

Fernanda Duarte

Showing results (1-10 of 126) with videos related to

Pageof 13
Sort By:
The Journal of Physical Chemistry. A|March 25, 2011
The mechanism of H2 activation by (amino)carbenesFernanda Duarte, Alejandro Toro-Labbé
Journal of the American Chemical Society|June 6, 2017
Molecular Recognition in Asymmetric Counteranion Catalysis: Understanding Chiral Phosphate-Mediated DesymmetrizationFernanda Duarte, Robert S Paton
Nature Communications|July 19, 2024
Modelling chemical processes in explicit solvents with machine learning potentialsHanwen Zhang, Veronika Juraskova, Fernanda Duarte
The American Journal of Emergency Medicine|March 6, 2016
False memories: Healthcare Professionals' claims of having seen a patient returning to normal activity after CPRFernanda Duarte, Sharon Einav, Joseph Varon
Acta Medica Portuguesa|September 19, 2012
[Hypokalemic paralysis: the first presentation of primary Sjögren's syndrome]Aurélia L Martinho, Andreia Capela, Fernanda Duarte
Journal of Chemical Information and Modeling|June 25, 2020
<i>cgbind</i>: A Python Module and Web App for Automated Metallocage Construction and Host-Guest CharacterizationTom A Young, Razvan Gheorghe, Fernanda Duarte
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 18, 2025
Chloride Selective, Nonprotonophoric Ion Transport with Macrocyclic Halogen Bonding AnionophoresMartin Flerin, Fernanda Duarte, Matthew J Langton
Chemical Society Reviews|October 11, 2016
Computing organic stereoselectivity - from concepts to quantitative calculations and predictionsQian Peng, Fernanda Duarte, Robert S Paton
Journal of Chemical Information and Modeling|July 9, 2024
CageCavityCalc (<i>C</i>3): A Computational Tool for Calculating and Visualizing Cavities in Molecular CagesVicente Martí-Centelles, Tomasz K Piskorz, Fernanda Duarte
The Journal of Physical Chemistry. B|October 4, 2012
How does Pin1 catalyze the cis-trans prolyl peptide bond isomerization? A QM/MM and mean reaction force studyEsteban Vöhringer-Martinez, Fernanda Duarte, Alejandro Toro-Labbé
Pageof 13

Showing results (1-10 of 126) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. A|March 25, 2011
The mechanism of H2 activation by (amino)carbenesFernanda Duarte, Alejandro Toro-Labbé
Journal of the American Chemical Society|June 6, 2017
Molecular Recognition in Asymmetric Counteranion Catalysis: Understanding Chiral Phosphate-Mediated DesymmetrizationFernanda Duarte, Robert S Paton
Nature Communications|July 19, 2024
Modelling chemical processes in explicit solvents with machine learning potentialsHanwen Zhang, Veronika Juraskova, Fernanda Duarte
The American Journal of Emergency Medicine|March 6, 2016
False memories: Healthcare Professionals' claims of having seen a patient returning to normal activity after CPRFernanda Duarte, Sharon Einav, Joseph Varon
Acta Medica Portuguesa|September 19, 2012
[Hypokalemic paralysis: the first presentation of primary Sjögren's syndrome]Aurélia L Martinho, Andreia Capela, Fernanda Duarte
Journal of Chemical Information and Modeling|June 25, 2020
<i>cgbind</i>: A Python Module and Web App for Automated Metallocage Construction and Host-Guest CharacterizationTom A Young, Razvan Gheorghe, Fernanda Duarte
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 18, 2025
Chloride Selective, Nonprotonophoric Ion Transport with Macrocyclic Halogen Bonding AnionophoresMartin Flerin, Fernanda Duarte, Matthew J Langton
Chemical Society Reviews|October 11, 2016
Computing organic stereoselectivity - from concepts to quantitative calculations and predictionsQian Peng, Fernanda Duarte, Robert S Paton
Journal of Chemical Information and Modeling|July 9, 2024
CageCavityCalc (<i>C</i>3): A Computational Tool for Calculating and Visualizing Cavities in Molecular CagesVicente Martí-Centelles, Tomasz K Piskorz, Fernanda Duarte
The Journal of Physical Chemistry. B|October 4, 2012
How does Pin1 catalyze the cis-trans prolyl peptide bond isomerization? A QM/MM and mean reaction force studyEsteban Vöhringer-Martinez, Fernanda Duarte, Alejandro Toro-Labbé
Pageof 13