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

Max Pinheiro

Showing results (1-10 of 25) with videos related to

Pageof 3
Sort By:
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 28, 2022
Simulations of molecular photodynamics in long timescalesSaikat Mukherjee, Max Pinheiro, Baptiste Demoulin, et al.
Scientific Data|February 15, 2023
WS22 database, Wigner Sampling and geometry interpolation for configurationally diverse molecular datasetsMax Pinheiro, Shuang Zhang, Pavlo O Dral, et al.
Chemical Science|December 9, 2021
Choosing the right molecular machine learning potentialMax Pinheiro, Fuchun Ge, Nicolas Ferré, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 4, 2026
Uncertainty Calibration in Molecular Machine Learning: Comparing Evidential and Ensemble ApproachesBidhan Chandra Garain, Max Pinheiro, Matheus de Oliveira Bispo, et al.
Physical Chemistry Chemical Physics : PCCP|October 6, 2023
Temperature effects on the internal conversion of excited adenine and adenosineRitam Mansour, Josene M Toldo, Saikat Mukherjee, et al.
Open Research Europe|August 30, 2023
Fewest switches surface hopping with Baeck-An couplingsMariana T do Casal, Josene M Toldo, Max Pinheiro, et al.
Journal of Chemical Theory and Computation|January 11, 2024
Recommendations for Velocity Adjustment in Surface HoppingJosene M Toldo, Rafael S Mattos, Max Pinheiro, et al.
Physical Chemistry Chemical Physics : PCCP|July 21, 2018
On the importance of non-covalent interactions for porous membranes: unraveling the role of pore sizeLeonardo A Cunha, Luiz F A Ferrão, Francisco B C Machado, et al.
Physical Chemistry Chemical Physics : PCCP|May 13, 2022
Pre-Dewar structure modulates protonated azaindole photodynamicsRitam Mansour, Saikat Mukherjee, Max Pinheiro, et al.
The Journal of Physical Chemistry. A|November 15, 2018
Interplay between Aromaticity and Radicaloid Character in Nitrogen-Doped Oligoacenes Revealed by High-Level Multireference MethodsMax Pinheiro, Anita Das, Adelia J A Aquino, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 28, 2022
Simulations of molecular photodynamics in long timescalesSaikat Mukherjee, Max Pinheiro, Baptiste Demoulin, et al.
Scientific Data|February 15, 2023
WS22 database, Wigner Sampling and geometry interpolation for configurationally diverse molecular datasetsMax Pinheiro, Shuang Zhang, Pavlo O Dral, et al.
Chemical Science|December 9, 2021
Choosing the right molecular machine learning potentialMax Pinheiro, Fuchun Ge, Nicolas Ferré, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 4, 2026
Uncertainty Calibration in Molecular Machine Learning: Comparing Evidential and Ensemble ApproachesBidhan Chandra Garain, Max Pinheiro, Matheus de Oliveira Bispo, et al.
Physical Chemistry Chemical Physics : PCCP|October 6, 2023
Temperature effects on the internal conversion of excited adenine and adenosineRitam Mansour, Josene M Toldo, Saikat Mukherjee, et al.
Open Research Europe|August 30, 2023
Fewest switches surface hopping with Baeck-An couplingsMariana T do Casal, Josene M Toldo, Max Pinheiro, et al.
Journal of Chemical Theory and Computation|January 11, 2024
Recommendations for Velocity Adjustment in Surface HoppingJosene M Toldo, Rafael S Mattos, Max Pinheiro, et al.
Physical Chemistry Chemical Physics : PCCP|July 21, 2018
On the importance of non-covalent interactions for porous membranes: unraveling the role of pore sizeLeonardo A Cunha, Luiz F A Ferrão, Francisco B C Machado, et al.
Physical Chemistry Chemical Physics : PCCP|May 13, 2022
Pre-Dewar structure modulates protonated azaindole photodynamicsRitam Mansour, Saikat Mukherjee, Max Pinheiro, et al.
The Journal of Physical Chemistry. A|November 15, 2018
Interplay between Aromaticity and Radicaloid Character in Nitrogen-Doped Oligoacenes Revealed by High-Level Multireference MethodsMax Pinheiro, Anita Das, Adelia J A Aquino, et al.
Pageof 3