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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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January 22, 2002
Understanding parity violation in molecular systems
Francesco Faglioni, Paolo Lazzeretti
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 17, 2016
Computational Study of the Stability of Nanotube Fragments
Beatrice Fantini, Francesco Faglioni
The Journal of Physical Chemistry. A
|
June 12, 2012
Predicting autoxidation stability of ether- and amide-based electrolyte solvents for Li-air batteries
Vyacheslav S Bryantsev, Francesco Faglioni
The Journal of Chemical Physics
|
January 11, 2005
Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorption
Francesco Faglioni, William A Goddard
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
December 17, 2010
Parity-violation energy of biomolecules-IV: protein secondary structure
Francesco Faglioni, Inmaculada García Cuesta
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
October 19, 2005
Parity violation energy of biomolecules--I: polypeptides
Francesco Faglioni, Alessio Passalacqua, Paolo Lazzeretti
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
June 22, 2020
Parity Violation Energy of Biomolecules - V: Protein Metal Centers
Francesco Faglioni, Bianca Fracassini, Luca Perrone
The Journal of Physical Chemistry. A
|
August 6, 2010
Stability of lithium superoxide LiO2 in the gas phase: computational study of dimerization and disproportionation reactions
Vyacheslav S Bryantsev, Mario Blanco, Francesco Faglioni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 25, 2024
Accelerating NMR Shielding Calculations Through Machine Learning Methods: Application to Magnesium Sodium Silicate Glasses
Marco Bertani, Alfonso Pedone, Francesco Faglioni, et al.
Journal of Chemical Theory and Computation
|
January 13, 2024
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses
Marco Bertani, Thibault Charpentier, Francesco Faglioni, et al.
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Search research articles
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Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 22, 2002
Understanding parity violation in molecular systems
Francesco Faglioni, Paolo Lazzeretti
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 17, 2016
Computational Study of the Stability of Nanotube Fragments
Beatrice Fantini, Francesco Faglioni
The Journal of Physical Chemistry. A
|
June 12, 2012
Predicting autoxidation stability of ether- and amide-based electrolyte solvents for Li-air batteries
Vyacheslav S Bryantsev, Francesco Faglioni
The Journal of Chemical Physics
|
January 11, 2005
Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorption
Francesco Faglioni, William A Goddard
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
December 17, 2010
Parity-violation energy of biomolecules-IV: protein secondary structure
Francesco Faglioni, Inmaculada García Cuesta
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
October 19, 2005
Parity violation energy of biomolecules--I: polypeptides
Francesco Faglioni, Alessio Passalacqua, Paolo Lazzeretti
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
June 22, 2020
Parity Violation Energy of Biomolecules - V: Protein Metal Centers
Francesco Faglioni, Bianca Fracassini, Luca Perrone
The Journal of Physical Chemistry. A
|
August 6, 2010
Stability of lithium superoxide LiO2 in the gas phase: computational study of dimerization and disproportionation reactions
Vyacheslav S Bryantsev, Mario Blanco, Francesco Faglioni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 25, 2024
Accelerating NMR Shielding Calculations Through Machine Learning Methods: Application to Magnesium Sodium Silicate Glasses
Marco Bertani, Alfonso Pedone, Francesco Faglioni, et al.
Journal of Chemical Theory and Computation
|
January 13, 2024
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses
Marco Bertani, Thibault Charpentier, Francesco Faglioni, et al.
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of 2