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

Kaline Coutinho

Showing results (1-10 of 62) with videos related to

Pageof 7
Sort By:
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pairKaline Coutinho, Valdemir Ludwig, Sylvio Canuto
Physical Chemistry Chemical Physics : PCCP|October 4, 2007
A Monte Carlo-quantum mechanics study of the lowest n-pi* and pi-pi* states of uracil in waterValdemir Ludwig, Kaline Coutinho, Sylvio Canuto
The Journal of Physical Chemistry. A|September 17, 2009
Solvent effects in chemical processes. water-assisted proton transfer reaction of pterin in aqueous environmentPaula Jaramillo, Kaline Coutinho, Sylvio Canuto
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 15, 2015
Behavior of the dielectric constant of Ar near the critical pointMarcelo Hidalgo, Kaline Coutinho, Sylvio Canuto
The Journal of Chemical Physics|July 24, 2008
The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarizationTertius L Fonseca, Kaline Coutinho, Sylvio Canuto
Physical Chemistry Chemical Physics : PCCP|April 23, 2010
Hydrogen bond interactions between acetone and supercritical waterTertius L Fonseca, Kaline Coutinho, Sylvio Canuto
Journal of Chemical Information and Modeling|May 30, 2020
DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo MethodHenrique M Cezar, Sylvio Canuto, Kaline Coutinho
The Journal of Chemical Physics|January 26, 2007
Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarizationHerbert C Georg, Kaline Coutinho, Sylvio Canuto
The Journal of Chemical Physics|January 26, 2007
Probing supercritical water with the n-pi* transition of acetone: a Monte Carlo/quantum mechanics studyTertius L Fonseca, Kaline Coutinho, Sylvio Canuto
The Journal of Chemical Physics|January 6, 2006
Asequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-pi* transition of acrolein in waterHerbert C Georg, Kaline Coutinho, Sylvio Canuto
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pairKaline Coutinho, Valdemir Ludwig, Sylvio Canuto
Physical Chemistry Chemical Physics : PCCP|October 4, 2007
A Monte Carlo-quantum mechanics study of the lowest n-pi* and pi-pi* states of uracil in waterValdemir Ludwig, Kaline Coutinho, Sylvio Canuto
The Journal of Physical Chemistry. A|September 17, 2009
Solvent effects in chemical processes. water-assisted proton transfer reaction of pterin in aqueous environmentPaula Jaramillo, Kaline Coutinho, Sylvio Canuto
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 15, 2015
Behavior of the dielectric constant of Ar near the critical pointMarcelo Hidalgo, Kaline Coutinho, Sylvio Canuto
The Journal of Chemical Physics|July 24, 2008
The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarizationTertius L Fonseca, Kaline Coutinho, Sylvio Canuto
Physical Chemistry Chemical Physics : PCCP|April 23, 2010
Hydrogen bond interactions between acetone and supercritical waterTertius L Fonseca, Kaline Coutinho, Sylvio Canuto
Journal of Chemical Information and Modeling|May 30, 2020
DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo MethodHenrique M Cezar, Sylvio Canuto, Kaline Coutinho
The Journal of Chemical Physics|January 26, 2007
Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarizationHerbert C Georg, Kaline Coutinho, Sylvio Canuto
The Journal of Chemical Physics|January 26, 2007
Probing supercritical water with the n-pi* transition of acetone: a Monte Carlo/quantum mechanics studyTertius L Fonseca, Kaline Coutinho, Sylvio Canuto
The Journal of Chemical Physics|January 6, 2006
Asequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-pi* transition of acrolein in waterHerbert C Georg, Kaline Coutinho, Sylvio Canuto
Pageof 7