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Pablo M Piaggi

Showing results (1-10 of 34) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|March 9, 2026
A computational microscope for fluctuations: Bringing crystal nucleation into focusPablo M Piaggi
The Journal of Chemical Physics|July 1, 2019
Calculation of phase diagrams in the multithermal-multibaric ensemblePablo M Piaggi, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|September 22, 2018
Predicting polymorphism in molecular crystals using orientational entropyPablo M Piaggi, Michele Parrinello
The Journal of Chemical Physics|September 24, 2017
Entropy based fingerprint for local crystalline orderPablo M Piaggi, Michele Parrinello
Physical Review Letters|March 2, 2019
Multithermal-Multibaric Molecular Simulations from a Variational PrinciplePablo M Piaggi, Michele Parrinello
The Journal of Chemical Physics|June 4, 2020
Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulationsPablo M Piaggi, Roberto Car
Physical Review Letters|July 22, 2017
Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic SimulationsPablo M Piaggi, Omar Valsson, Michele Parrinello
Journal of Chemical Theory and Computation|October 29, 2019
Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical PotentialTarak Karmakar, Pablo M Piaggi, Michele Parrinello
Physical Review Letters|October 23, 2020
Erratum: Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic Simulations [Phys. Rev. Lett. 119, 015701 (2017)]Pablo M Piaggi, Omar Valsson, Michele Parrinello
Faraday Discussions|October 19, 2016
A variational approach to nucleation simulationPablo M Piaggi, Omar Valsson, Michele Parrinello
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Proceedings of the National Academy of Sciences of the United States of America|March 9, 2026
A computational microscope for fluctuations: Bringing crystal nucleation into focusPablo M Piaggi
The Journal of Chemical Physics|July 1, 2019
Calculation of phase diagrams in the multithermal-multibaric ensemblePablo M Piaggi, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|September 22, 2018
Predicting polymorphism in molecular crystals using orientational entropyPablo M Piaggi, Michele Parrinello
The Journal of Chemical Physics|September 24, 2017
Entropy based fingerprint for local crystalline orderPablo M Piaggi, Michele Parrinello
Physical Review Letters|March 2, 2019
Multithermal-Multibaric Molecular Simulations from a Variational PrinciplePablo M Piaggi, Michele Parrinello
The Journal of Chemical Physics|June 4, 2020
Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulationsPablo M Piaggi, Roberto Car
Physical Review Letters|July 22, 2017
Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic SimulationsPablo M Piaggi, Omar Valsson, Michele Parrinello
Journal of Chemical Theory and Computation|October 29, 2019
Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical PotentialTarak Karmakar, Pablo M Piaggi, Michele Parrinello
Physical Review Letters|October 23, 2020
Erratum: Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic Simulations [Phys. Rev. Lett. 119, 015701 (2017)]Pablo M Piaggi, Omar Valsson, Michele Parrinello
Faraday Discussions|October 19, 2016
A variational approach to nucleation simulationPablo M Piaggi, Omar Valsson, Michele Parrinello
Pageof 4