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Mauro Boero

Showing results (11-20 of 82) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 15, 2019
Hydrogen storage mechanism and diffusion in metal-organic frameworksKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
The Journal of Chemical Physics|August 28, 2007
Hydration properties of magnesium and calcium ions from constrained first principles molecular dynamicsTakashi Ikeda, Mauro Boero, Kiyoyuki Terakura
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 16, 2016
Simple but Efficient Method for Inhibiting Sintering and Aggregation of Catalytic Pt Nanoclusters on Metal-Oxide SupportsKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Chemical Science|June 24, 2021
How natural materials remove heavy metals from water: mechanistic insights from molecular dynamics simulationsFabio Pietrucci, Mauro Boero, Wanda Andreoni
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
Structural, dynamical, and electronic properties of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideKana Ishisone, Guido Ori, Mauro Boero
Physical Chemistry Chemical Physics : PCCP|July 15, 2016
The absence of a gap state and enhancement of the Mars-van Krevelen reaction on oxygen defective Cu/CeO2 surfacesKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Journal of the American Chemical Society|July 26, 2002
Catalytic role of metal ion in the selection of competing reaction paths: a first principles molecular dynamics study of the enzymatic reaction in ribozymeMauro Boero, Kiyoyuki Terakura, Masaru Tateno
The Journal of Physical Chemistry. B|July 7, 2025
Fate of Cadmium and Lead Nitrates in WaterMauro Boero, Fabio Pietrucci, Wanda Andreoni
The Journal of Chemical Physics|January 22, 2009
A first principles investigation of water dipole moment in a defective continuous hydrogen bond networkRoberto Scipioni, Diedrich A Schmidt, Mauro Boero
Physical Review Letters|December 20, 2003
E' centers in alpha quartz in the absence of oxygen vacancies: a first-principles molecular-dynamics studyMauro Boero, Atsushi Oshiyama, Pier Luigi Silvestrelli
Pageof 9

Showing results (11-20 of 82) with videos related to

Sort By:
Pageof 9
Physical Chemistry Chemical Physics : PCCP|January 15, 2019
Hydrogen storage mechanism and diffusion in metal-organic frameworksKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
The Journal of Chemical Physics|August 28, 2007
Hydration properties of magnesium and calcium ions from constrained first principles molecular dynamicsTakashi Ikeda, Mauro Boero, Kiyoyuki Terakura
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 16, 2016
Simple but Efficient Method for Inhibiting Sintering and Aggregation of Catalytic Pt Nanoclusters on Metal-Oxide SupportsKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Chemical Science|June 24, 2021
How natural materials remove heavy metals from water: mechanistic insights from molecular dynamics simulationsFabio Pietrucci, Mauro Boero, Wanda Andreoni
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
Structural, dynamical, and electronic properties of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideKana Ishisone, Guido Ori, Mauro Boero
Physical Chemistry Chemical Physics : PCCP|July 15, 2016
The absence of a gap state and enhancement of the Mars-van Krevelen reaction on oxygen defective Cu/CeO2 surfacesKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Journal of the American Chemical Society|July 26, 2002
Catalytic role of metal ion in the selection of competing reaction paths: a first principles molecular dynamics study of the enzymatic reaction in ribozymeMauro Boero, Kiyoyuki Terakura, Masaru Tateno
The Journal of Physical Chemistry. B|July 7, 2025
Fate of Cadmium and Lead Nitrates in WaterMauro Boero, Fabio Pietrucci, Wanda Andreoni
The Journal of Chemical Physics|January 22, 2009
A first principles investigation of water dipole moment in a defective continuous hydrogen bond networkRoberto Scipioni, Diedrich A Schmidt, Mauro Boero
Physical Review Letters|December 20, 2003
E' centers in alpha quartz in the absence of oxygen vacancies: a first-principles molecular-dynamics studyMauro Boero, Atsushi Oshiyama, Pier Luigi Silvestrelli
Pageof 9