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

Alejandro Morales

Showing results (1-10 of 182) with videos related to

Pageof 19
Sort By:
Journal of Molecular Modeling|June 23, 2016
Analyzing the substitution effect on the CoMFA results within the framework of density functional theory (DFT)Alejandro Morales-Bayuelo
Molecules (Basel, Switzerland)|June 22, 2017
Molecular Quantum Similarity, Chemical Reactivity and Database Screening of 3D Pharmacophores of the Protein Kinases A, B and G from Mycobacterium tuberculosisAlejandro Morales-Bayuelo
Frontiers in Robotics and AI|January 27, 2021
Unsupervised Learning Facilitates Neural Coordination Across the Functional Clusters of the <i>C. elegans</i> ConnectomeAlejandro Morales, Tom Froese
Frontiers in Plant Science|April 9, 2020
Photosynthetic Acclimation to Fluctuating Irradiance in PlantsAlejandro Morales, Elias Kaiser
Journal of Molecular Modeling|February 18, 2015
New insights into steric and electronic effects in a series of phosphine ligands from the perspective of local quantum similarity using the Fukui functionAlejandro Morales-Bayuelo, Julio Caballero
Frontiers in Plant Science|April 17, 2023
Using machine learning for crop yield prediction in the past or the futureAlejandro Morales, Francisco J Villalobos
F1000Research|February 9, 2026
Understanding the high electronic quantum similarity of a series of ligands used as inhibitors of the SARS-CoV-2 virus by molecular mechanics and density functional theory approachesAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
Journal of Molecular Modeling|April 9, 2022
Exploring the maximum Fukui function sites with the frontier-controlled soft-soft reactions using 1,3-dipolar cycloaddition reactions of nitrilium betainesAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
Heliyon|July 28, 2020
Discerning the thermal cyclotrimerizations of fluoro- and chloroacetylenes through ELF, NBO descriptors and QTAIM analysis: pseudodiradical characterAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
F1000Research|September 18, 2024
Receptor-Based Pharmacophore Modelling of a series of ligands used as inhibitors of the SARS-CoV-2 virus by complementary theoretical approaches, molecular docking, and reactivity descriptorsAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
Pageof 19

Showing results (1-10 of 182) with videos related to

Sort By:
Pageof 19
Journal of Molecular Modeling|June 23, 2016
Analyzing the substitution effect on the CoMFA results within the framework of density functional theory (DFT)Alejandro Morales-Bayuelo
Molecules (Basel, Switzerland)|June 22, 2017
Molecular Quantum Similarity, Chemical Reactivity and Database Screening of 3D Pharmacophores of the Protein Kinases A, B and G from Mycobacterium tuberculosisAlejandro Morales-Bayuelo
Frontiers in Robotics and AI|January 27, 2021
Unsupervised Learning Facilitates Neural Coordination Across the Functional Clusters of the <i>C. elegans</i> ConnectomeAlejandro Morales, Tom Froese
Frontiers in Plant Science|April 9, 2020
Photosynthetic Acclimation to Fluctuating Irradiance in PlantsAlejandro Morales, Elias Kaiser
Journal of Molecular Modeling|February 18, 2015
New insights into steric and electronic effects in a series of phosphine ligands from the perspective of local quantum similarity using the Fukui functionAlejandro Morales-Bayuelo, Julio Caballero
Frontiers in Plant Science|April 17, 2023
Using machine learning for crop yield prediction in the past or the futureAlejandro Morales, Francisco J Villalobos
F1000Research|February 9, 2026
Understanding the high electronic quantum similarity of a series of ligands used as inhibitors of the SARS-CoV-2 virus by molecular mechanics and density functional theory approachesAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
Journal of Molecular Modeling|April 9, 2022
Exploring the maximum Fukui function sites with the frontier-controlled soft-soft reactions using 1,3-dipolar cycloaddition reactions of nitrilium betainesAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
Heliyon|July 28, 2020
Discerning the thermal cyclotrimerizations of fluoro- and chloroacetylenes through ELF, NBO descriptors and QTAIM analysis: pseudodiradical characterAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
F1000Research|September 18, 2024
Receptor-Based Pharmacophore Modelling of a series of ligands used as inhibitors of the SARS-CoV-2 virus by complementary theoretical approaches, molecular docking, and reactivity descriptorsAlejandro Morales-Bayuelo, Jesús Sánchez-Márquez
Pageof 19