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

Lucas A Santos

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

Pageof 1
Sort By:
The Journal of Physical Chemistry. A|March 15, 2017
Toward the Classical Description of Halogen Bonds: A Quantum Based Generalized Empirical Potential for Fluorine, Chlorine, and BromineLucas A Santos, Elaine F F da Cunha, Teodorico C Ramalho
The Journal of Physical Chemistry. A|May 13, 2014
Hydrophobic noncovalent interactions of inosine-phenylalanine: a theoretical model for investigating the molecular recognition of nucleobasesLucas A Santos, Elaine F F da Cunha, Matheus P Freitas, et al.
The Journal of Physical Chemistry. A|September 5, 2014
Substituted corannulenes and sumanenes as fullerene receptors. A dispersion-corrected density functional theory studyDaniela Josa, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, et al.
Molecular Informatics|April 5, 2019
The Role of Intramolecular Interactions on the Bioactive Conformation of EpinephrineDaniela R Silva, Josué M Silla, Lucas A Santos, et al.
Progress in Neurobiology|July 8, 2018
Insights into the pharmaceuticals and mechanisms of neurological orphan diseases: Current Status and future expectationsTeodorico C Ramalho, Alexandre A de Castro, Tássia S Tavares, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|March 15, 2017
Toward the Classical Description of Halogen Bonds: A Quantum Based Generalized Empirical Potential for Fluorine, Chlorine, and BromineLucas A Santos, Elaine F F da Cunha, Teodorico C Ramalho
The Journal of Physical Chemistry. A|May 13, 2014
Hydrophobic noncovalent interactions of inosine-phenylalanine: a theoretical model for investigating the molecular recognition of nucleobasesLucas A Santos, Elaine F F da Cunha, Matheus P Freitas, et al.
The Journal of Physical Chemistry. A|September 5, 2014
Substituted corannulenes and sumanenes as fullerene receptors. A dispersion-corrected density functional theory studyDaniela Josa, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, et al.
Molecular Informatics|April 5, 2019
The Role of Intramolecular Interactions on the Bioactive Conformation of EpinephrineDaniela R Silva, Josué M Silla, Lucas A Santos, et al.
Progress in Neurobiology|July 8, 2018
Insights into the pharmaceuticals and mechanisms of neurological orphan diseases: Current Status and future expectationsTeodorico C Ramalho, Alexandre A de Castro, Tássia S Tavares, et al.
Pageof 1