Search research articles
Contact Us
Filters
Showing results (51-60 of 65) with videos related to
Page
of 7
Sort By:
The Journal of Physical Chemistry. A
|
May 24, 2017
Photochemical Reactivity of 1,6-Methano[10]annulene
Laura Moroni, Marco Pagliai, Riccardo Chelli, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 24, 2023
Inorganic anion recognition in aqueous solution by coupling nearby highly hydrophilic and hydrophobic moieties in a macrocyclic receptor
Giammarco M Romano, Matteo Savastano, Carla Bazzicalupi, et al.
The Journal of Chemical Physics
|
January 6, 2006
Dynamics of liquid benzene: a cage analysis
Andrea Magro, Diego Frezzato, Antonino Polimeno, et al.
Journal of Chemical Theory and Computation
|
November 8, 2017
Binding Free Energies of Host-Guest Systems by Nonequilibrium Alchemical Simulations with Constrained Dynamics: Illustrative Calculations and Numerical Validation
Edoardo Giovannelli, Matteo Cioni, Piero Procacci, et al.
Journal of the American Chemical Society
|
July 20, 2006
Hydration and hydrogen bonding of carbonyls in dimyristoyl-phosphatidylcholine bilayer
Victor V Volkov, Francesca Nuti, Yuji Takaoka, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2015
A fluorescent receptor for halide recognition: clues for the design of anion chemosensors
Riccardo Chelli, Giangaetano Pietraperzia, Andrea Bencini, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2011
Excitonic effects in two-dimensional vibrational spectra of liquid formamide
Alexander Paarmann, Manuela Lima, Riccardo Chelli, et al.
The Journal of Chemical Physics
|
September 9, 2018
Correspondence between light-absorption spectrum and nonequilibrium work distribution as a mean to access free energy differences between electronic states
Edoardo Giovannelli, Cristina Gellini, Giangaetano Pietraperzia, et al.
The Journal of Organic Chemistry
|
May 3, 2019
Computational Investigation of the Selective Cleavage of Diastereotopic Cyclopropane Bonds in 5-Spirocyclopropane Isoxazolidines Rearrangement
Lorenzo Briccolani-Bandini, Alberto Brandi, Gianni Cardini, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 30, 2025
The role of electronic structure in the hydrogen evolution reaction dynamics as catalyzed by Ru-based complexes
Andrea Severini, Camilla Ferrari, Marianna Burello, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 65) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
May 24, 2017
Photochemical Reactivity of 1,6-Methano[10]annulene
Laura Moroni, Marco Pagliai, Riccardo Chelli, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 24, 2023
Inorganic anion recognition in aqueous solution by coupling nearby highly hydrophilic and hydrophobic moieties in a macrocyclic receptor
Giammarco M Romano, Matteo Savastano, Carla Bazzicalupi, et al.
The Journal of Chemical Physics
|
January 6, 2006
Dynamics of liquid benzene: a cage analysis
Andrea Magro, Diego Frezzato, Antonino Polimeno, et al.
Journal of Chemical Theory and Computation
|
November 8, 2017
Binding Free Energies of Host-Guest Systems by Nonequilibrium Alchemical Simulations with Constrained Dynamics: Illustrative Calculations and Numerical Validation
Edoardo Giovannelli, Matteo Cioni, Piero Procacci, et al.
Journal of the American Chemical Society
|
July 20, 2006
Hydration and hydrogen bonding of carbonyls in dimyristoyl-phosphatidylcholine bilayer
Victor V Volkov, Francesca Nuti, Yuji Takaoka, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2015
A fluorescent receptor for halide recognition: clues for the design of anion chemosensors
Riccardo Chelli, Giangaetano Pietraperzia, Andrea Bencini, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2011
Excitonic effects in two-dimensional vibrational spectra of liquid formamide
Alexander Paarmann, Manuela Lima, Riccardo Chelli, et al.
The Journal of Chemical Physics
|
September 9, 2018
Correspondence between light-absorption spectrum and nonequilibrium work distribution as a mean to access free energy differences between electronic states
Edoardo Giovannelli, Cristina Gellini, Giangaetano Pietraperzia, et al.
The Journal of Organic Chemistry
|
May 3, 2019
Computational Investigation of the Selective Cleavage of Diastereotopic Cyclopropane Bonds in 5-Spirocyclopropane Isoxazolidines Rearrangement
Lorenzo Briccolani-Bandini, Alberto Brandi, Gianni Cardini, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 30, 2025
The role of electronic structure in the hydrogen evolution reaction dynamics as catalyzed by Ru-based complexes
Andrea Severini, Camilla Ferrari, Marianna Burello, et al.
Page
of 7