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Marco Fornari

Showing results (1-10 of 17) with videos related to

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Scientific Reports|March 24, 2022
Relaxation time approximations in PAOFLOW 2.0Anooja Jayaraj, Ilaria Siloi, Marco Fornari, et al.
Physical Chemistry Chemical Physics : PCCP|November 24, 2020
Vacancies in graphene: an application of adiabatic quantum optimizationVirginia Carnevali, Ilaria Siloi, Rosa Di Felice, et al.
Scientific Reports|February 25, 2016
Density of States for Warped Energy BandsNicholas A Mecholsky, Lorenzo Resca, Ian L Pegg, et al.
Solid State Nuclear Magnetic Resonance|July 10, 2012
First principles NMR study of fluorapatite under pressureBarbara Pavan, Davide Ceresoli, Mary M J Tecklenburg, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 29, 2020
Vibrational spectral fingerprinting for chemical recognition of biomineralsArrigo Calzolari, Barbara Pavan, Stefano Curtarolo, et al.
ACS Applied Materials & Interfaces|April 30, 2019
Machine Learning the Voltage of Electrode Materials in Metal-Ion BatteriesRajendra P Joshi, Jesse Eickholt, Liling Li, et al.
Molecules (Basel, Switzerland)|April 30, 2020
High-Throughput Computational Search for Half-Metallic OxidesLaalitha S I Liyanage, Jagoda Sławińska, Priya Gopal, et al.
Scientific Reports|September 25, 2019
Mechanical Properties of Chemically Modified ClayMarta S S Gusmão, Priya Gopal, Ilaria Siloi, et al.
Journal of the American Chemical Society|April 13, 2023
Lone Pair Rotation and Bond Heterogeneity Leading to Ultralow Thermal Conductivity in AikiniteVirginia Carnevali, Shriparna Mukherjee, David J Voneshen, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2016
First principles thermodynamical modeling of the binodal and spinodal curves in lead chalcogenidesDemet Usanmaz, Pinku Nath, Jose J Plata, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Scientific Reports|March 24, 2022
Relaxation time approximations in PAOFLOW 2.0Anooja Jayaraj, Ilaria Siloi, Marco Fornari, et al.
Physical Chemistry Chemical Physics : PCCP|November 24, 2020
Vacancies in graphene: an application of adiabatic quantum optimizationVirginia Carnevali, Ilaria Siloi, Rosa Di Felice, et al.
Scientific Reports|February 25, 2016
Density of States for Warped Energy BandsNicholas A Mecholsky, Lorenzo Resca, Ian L Pegg, et al.
Solid State Nuclear Magnetic Resonance|July 10, 2012
First principles NMR study of fluorapatite under pressureBarbara Pavan, Davide Ceresoli, Mary M J Tecklenburg, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 29, 2020
Vibrational spectral fingerprinting for chemical recognition of biomineralsArrigo Calzolari, Barbara Pavan, Stefano Curtarolo, et al.
ACS Applied Materials & Interfaces|April 30, 2019
Machine Learning the Voltage of Electrode Materials in Metal-Ion BatteriesRajendra P Joshi, Jesse Eickholt, Liling Li, et al.
Molecules (Basel, Switzerland)|April 30, 2020
High-Throughput Computational Search for Half-Metallic OxidesLaalitha S I Liyanage, Jagoda Sławińska, Priya Gopal, et al.
Scientific Reports|September 25, 2019
Mechanical Properties of Chemically Modified ClayMarta S S Gusmão, Priya Gopal, Ilaria Siloi, et al.
Journal of the American Chemical Society|April 13, 2023
Lone Pair Rotation and Bond Heterogeneity Leading to Ultralow Thermal Conductivity in AikiniteVirginia Carnevali, Shriparna Mukherjee, David J Voneshen, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2016
First principles thermodynamical modeling of the binodal and spinodal curves in lead chalcogenidesDemet Usanmaz, Pinku Nath, Jose J Plata, et al.
Pageof 2