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Carlos Bistafa

Showing results (1-10 of 12) with videos related to

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The Journal of Physical Chemistry. A|May 8, 2013
Solvent effect on the Stokes shift and on the nonfluorescent decay of the daidzein molecular systemYoelvis Orozco-Gonzalez, Carlos Bistafa, Sylvio Canuto
The Journal of Physical Chemistry. B|August 31, 2018
Microscopic Origin of Different Hydration Patterns of para-Nitrophenol and Its Anion: A Study Combining Multiconfigurational Calculations and the Free-Energy Gradient MethodCarlos Bistafa, Yukichi Kitamura, Masataka Nagaoka, et al.
The Journal of Physical Chemistry. A|November 27, 2014
Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic L-alanine in waterEdnilsom Orestes, Carlos Bistafa, Roberto Rivelino, et al.
The Journal of Chemical Physics|August 15, 2021
Water on hydroxylated silica surfaces: Work of adhesion, interfacial entropy, and droplet wettingCarlos Bistafa, Donatas Surblys, Hiroki Kusudo, et al.
Nanoscale|January 31, 2022
Quantifying interfacial tensions of surface nanobubbles: How far can Young's equation explain?Hideaki Teshima, Hiroki Kusudo, Carlos Bistafa, et al.
The Journal of Chemical Physics|July 28, 2020
Wilhelmy equation revisited: A lightweight method to measure liquid-vapor, solid-liquid, and solid-vapor interfacial tensions from a single molecular dynamics simulationYuta Imaizumi, Takeshi Omori, Hiroki Kusudo, et al.
ACS Omega|November 24, 2025
Accuracy and Potential of Hardware-Efficient Ansätze for Molecular Ground and Excited State Electronic Structure Calculations: Benchmark and Analysis of High-Depth Quantum CircuitsCarlos Bistafa, Norihiko Takahashi, Jumpei Koyama, et al.
The Journal of Chemical Physics|February 9, 2022
Quantifying the solid-fluid interfacial tensions depending on the substrate curvature: Young's equation holds for wetting around nanoscale cylinderKeitaro Watanabe, Hiroki Kusudo, Carlos Bistafa, et al.
The Journal of Physical Chemistry. A|October 16, 2025
A Hybrid Quantum Computing Method for UV-Vis Spectroscopy of Solvated Molecules at Room TemperatureCarlos Bistafa, Josh J M Kirsopp, Antonio Márquez Romero, et al.
Journal of Chemical Theory and Computation|May 10, 2018
Cost-Effective Method for Free-Energy Minimization in Complex Systems with Elaborated Ab Initio PotentialsCarlos Bistafa, Yukichi Kitamura, Marilia T C Martins-Costa, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|May 8, 2013
Solvent effect on the Stokes shift and on the nonfluorescent decay of the daidzein molecular systemYoelvis Orozco-Gonzalez, Carlos Bistafa, Sylvio Canuto
The Journal of Physical Chemistry. B|August 31, 2018
Microscopic Origin of Different Hydration Patterns of para-Nitrophenol and Its Anion: A Study Combining Multiconfigurational Calculations and the Free-Energy Gradient MethodCarlos Bistafa, Yukichi Kitamura, Masataka Nagaoka, et al.
The Journal of Physical Chemistry. A|November 27, 2014
Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic L-alanine in waterEdnilsom Orestes, Carlos Bistafa, Roberto Rivelino, et al.
The Journal of Chemical Physics|August 15, 2021
Water on hydroxylated silica surfaces: Work of adhesion, interfacial entropy, and droplet wettingCarlos Bistafa, Donatas Surblys, Hiroki Kusudo, et al.
Nanoscale|January 31, 2022
Quantifying interfacial tensions of surface nanobubbles: How far can Young's equation explain?Hideaki Teshima, Hiroki Kusudo, Carlos Bistafa, et al.
The Journal of Chemical Physics|July 28, 2020
Wilhelmy equation revisited: A lightweight method to measure liquid-vapor, solid-liquid, and solid-vapor interfacial tensions from a single molecular dynamics simulationYuta Imaizumi, Takeshi Omori, Hiroki Kusudo, et al.
ACS Omega|November 24, 2025
Accuracy and Potential of Hardware-Efficient Ansätze for Molecular Ground and Excited State Electronic Structure Calculations: Benchmark and Analysis of High-Depth Quantum CircuitsCarlos Bistafa, Norihiko Takahashi, Jumpei Koyama, et al.
The Journal of Chemical Physics|February 9, 2022
Quantifying the solid-fluid interfacial tensions depending on the substrate curvature: Young's equation holds for wetting around nanoscale cylinderKeitaro Watanabe, Hiroki Kusudo, Carlos Bistafa, et al.
The Journal of Physical Chemistry. A|October 16, 2025
A Hybrid Quantum Computing Method for UV-Vis Spectroscopy of Solvated Molecules at Room TemperatureCarlos Bistafa, Josh J M Kirsopp, Antonio Márquez Romero, et al.
Journal of Chemical Theory and Computation|May 10, 2018
Cost-Effective Method for Free-Energy Minimization in Complex Systems with Elaborated Ab Initio PotentialsCarlos Bistafa, Yukichi Kitamura, Marilia T C Martins-Costa, et al.
Pageof 2