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Federico Giberti

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

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Journal of the American Chemical Society|September 21, 2012
Uncovering molecular details of urea crystal growth in the presence of additivesMatteo Salvalaglio, Thomas Vetter, Federico Giberti, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 23, 2013
Proton transfer through the water gossamerAli Hassanali, Federico Giberti, Jérôme Cuny, et al.
Journal of Chemical Theory and Computation|January 26, 2017
Analyzing and Driving Cluster Formation in Atomistic SimulationsGareth A Tribello, Federico Giberti, Gabriele C Sosso, et al.
The Journal of Physical Chemistry Letters|August 22, 2015
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics SimulationsGabriele C Sosso, Giacomo Miceli, Sebastiano Caravati, et al.
Nature Communications|June 18, 2020
Dissociation of salts in water under pressureCunzhi Zhang, Federico Giberti, Emre Sevgen, et al.
Journal of Chemical Theory and Computation|April 26, 2018
Hierarchical Coupling of First-Principles Molecular Dynamics with Advanced Sampling MethodsEmre Sevgen, Federico Giberti, Hythem Sidky, et al.
Scientific Data|January 30, 2019
Qresp, a tool for curating, discovering and exploring reproducible scientific papersMarco Govoni, Milson Munakami, Aditya Tanikanti, et al.
ACS Nano|September 15, 2018
Enhanced Multiple Exciton Generation in PbS|CdS Janus-like Heterostructured NanocrystalsDaniel M Kroupa, Gregory F Pach, Márton Vörös, et al.
The Journal of Chemical Physics|February 3, 2018
SSAGES: Software Suite for Advanced General Ensemble SimulationsHythem Sidky, Yamil J Colón, Julian Helfferich, et al.
Pageof 2

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

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Journal of the American Chemical Society|September 21, 2012
Uncovering molecular details of urea crystal growth in the presence of additivesMatteo Salvalaglio, Thomas Vetter, Federico Giberti, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 23, 2013
Proton transfer through the water gossamerAli Hassanali, Federico Giberti, Jérôme Cuny, et al.
Journal of Chemical Theory and Computation|January 26, 2017
Analyzing and Driving Cluster Formation in Atomistic SimulationsGareth A Tribello, Federico Giberti, Gabriele C Sosso, et al.
The Journal of Physical Chemistry Letters|August 22, 2015
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics SimulationsGabriele C Sosso, Giacomo Miceli, Sebastiano Caravati, et al.
Nature Communications|June 18, 2020
Dissociation of salts in water under pressureCunzhi Zhang, Federico Giberti, Emre Sevgen, et al.
Journal of Chemical Theory and Computation|April 26, 2018
Hierarchical Coupling of First-Principles Molecular Dynamics with Advanced Sampling MethodsEmre Sevgen, Federico Giberti, Hythem Sidky, et al.
Scientific Data|January 30, 2019
Qresp, a tool for curating, discovering and exploring reproducible scientific papersMarco Govoni, Milson Munakami, Aditya Tanikanti, et al.
ACS Nano|September 15, 2018
Enhanced Multiple Exciton Generation in PbS|CdS Janus-like Heterostructured NanocrystalsDaniel M Kroupa, Gregory F Pach, Márton Vörös, et al.
The Journal of Chemical Physics|February 3, 2018
SSAGES: Software Suite for Advanced General Ensemble SimulationsHythem Sidky, Yamil J Colón, Julian Helfferich, et al.
Pageof 2