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Biochimica Et Biophysica Acta
|
May 15, 2002
Potassium permeation through the KcsA channel: a density functional study
Leonardo Guidoni, Paolo Carloni
The Journal of Chemical Physics
|
October 27, 2016
Geometries of low spin states of multi-centre transition metal complexes through extended broken symmetry variational Monte Carlo
Matteo Barborini, Leonardo Guidoni
Journal of Chemical Theory and Computation
|
September 26, 2015
Ground State Geometries of Polyacetylene Chains from Many-Particle Quantum Mechanics
Matteo Barborini, Leonardo Guidoni
The Journal of Chemical Physics
|
December 20, 2012
Reaction pathways by quantum Monte Carlo: insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene
Matteo Barborini, Leonardo Guidoni
Journal of Computational Chemistry
|
July 19, 2012
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH2+
Emanuele Coccia, Leonardo Guidoni
Journal of Receptor and Signal Transduction Research
|
December 31, 2002
Tetraethylammonium binding to the outer mouth of the KcsA potassium channel: implications for ion permeation
Leonardo Guidoni, Paolo Carloni
Physical Chemistry Chemical Physics : PCCP
|
December 3, 2021
Structural and dynamic insights into Mn<sub>4</sub>Ca cluster-depleted Photosystem II
Daniele Narzi, Leonardo Guidoni
Journal of the American Chemical Society
|
January 15, 2025
Multiple Reaction Pathways for Oxygen Evolution as a Key Factor for the Catalytic Activity of Nickel-Iron (Oxy)Hydroxides
Giuseppe Mattioli, Leonardo Guidoni
Journal of Chemical Theory and Computation
|
December 8, 2015
Scanning Reactive Pathways with Orbital Biased Molecular Dynamics
Leonardo Guidoni, Ursula Rothlisberger
Journal of Chemical Theory and Computation
|
November 19, 2015
π-Conjugation in trans-1,3-butadiene: static and dynamical electronic correlations described through quantum Monte Carlo
Matteo Barborini, Leonardo Guidoni
Page
of 10
Search research articles
Search
Showing results (1-10 of 94) with videos related to
Sort By:
Page
of 10
Biochimica Et Biophysica Acta
|
May 15, 2002
Potassium permeation through the KcsA channel: a density functional study
Leonardo Guidoni, Paolo Carloni
The Journal of Chemical Physics
|
October 27, 2016
Geometries of low spin states of multi-centre transition metal complexes through extended broken symmetry variational Monte Carlo
Matteo Barborini, Leonardo Guidoni
Journal of Chemical Theory and Computation
|
September 26, 2015
Ground State Geometries of Polyacetylene Chains from Many-Particle Quantum Mechanics
Matteo Barborini, Leonardo Guidoni
The Journal of Chemical Physics
|
December 20, 2012
Reaction pathways by quantum Monte Carlo: insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene
Matteo Barborini, Leonardo Guidoni
Journal of Computational Chemistry
|
July 19, 2012
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH2+
Emanuele Coccia, Leonardo Guidoni
Journal of Receptor and Signal Transduction Research
|
December 31, 2002
Tetraethylammonium binding to the outer mouth of the KcsA potassium channel: implications for ion permeation
Leonardo Guidoni, Paolo Carloni
Physical Chemistry Chemical Physics : PCCP
|
December 3, 2021
Structural and dynamic insights into Mn<sub>4</sub>Ca cluster-depleted Photosystem II
Daniele Narzi, Leonardo Guidoni
Journal of the American Chemical Society
|
January 15, 2025
Multiple Reaction Pathways for Oxygen Evolution as a Key Factor for the Catalytic Activity of Nickel-Iron (Oxy)Hydroxides
Giuseppe Mattioli, Leonardo Guidoni
Journal of Chemical Theory and Computation
|
December 8, 2015
Scanning Reactive Pathways with Orbital Biased Molecular Dynamics
Leonardo Guidoni, Ursula Rothlisberger
Journal of Chemical Theory and Computation
|
November 19, 2015
π-Conjugation in trans-1,3-butadiene: static and dynamical electronic correlations described through quantum Monte Carlo
Matteo Barborini, Leonardo Guidoni
Page
of 10