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Massimo Delle Piane

Showing results (1-10 of 21) with videos related to

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Materials (Basel, Switzerland)|February 25, 2022
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical InvestigationsMassimo Delle Piane, Marta Corno
Journal of Chemical Theory and Computation|November 20, 2015
Does Dispersion Dominate over H-Bonds in Drug-Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery AgentsMassimo Delle Piane, Marta Corno, Piero Ugliengo
Physical Chemistry Chemical Physics : PCCP|March 7, 2017
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface featuresMarta Corno, Massimo Delle Piane, Patrick Choquet, et al.
The Journal of Physical Chemistry. A|January 29, 2014
Silica-based materials as drug adsorbents: first principle investigation on the role of water microsolvation on Ibuprofen adsorptionMassimo Delle Piane, Stefano Vaccari, Marta Corno, et al.
Chemical Science|November 2, 2022
Reconstructing reactivity in dynamic host-guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cageMassimo Delle Piane, Luca Pesce, Matteo Cioni, et al.
Chemical Science|June 15, 2018
Elucidating the fundamental forces in protein crystal formation: the case of crambinMassimo Delle Piane, Marta Corno, Roberto Orlando, et al.
Journal of Chemical Theory and Computation|June 30, 2021
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO InterfaceMonika Michaelis, Massimo Delle Piane, Dirk Rothenstein, et al.
Communications Chemistry|July 5, 2023
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticlesDaniele Rapetti, Massimo Delle Piane, Matteo Cioni, et al.
Journal of Computational Chemistry|July 21, 2012
A new massively parallel version of CRYSTAL for large systems on high performance computing architecturesRoberto Orlando, Massimo Delle Piane, Ian J Bush, et al.
The Journal of Chemical Physics|April 1, 2023
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environmentsMatteo Cioni, Daniela Polino, Daniele Rapetti, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Materials (Basel, Switzerland)|February 25, 2022
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical InvestigationsMassimo Delle Piane, Marta Corno
Journal of Chemical Theory and Computation|November 20, 2015
Does Dispersion Dominate over H-Bonds in Drug-Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery AgentsMassimo Delle Piane, Marta Corno, Piero Ugliengo
Physical Chemistry Chemical Physics : PCCP|March 7, 2017
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface featuresMarta Corno, Massimo Delle Piane, Patrick Choquet, et al.
The Journal of Physical Chemistry. A|January 29, 2014
Silica-based materials as drug adsorbents: first principle investigation on the role of water microsolvation on Ibuprofen adsorptionMassimo Delle Piane, Stefano Vaccari, Marta Corno, et al.
Chemical Science|November 2, 2022
Reconstructing reactivity in dynamic host-guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cageMassimo Delle Piane, Luca Pesce, Matteo Cioni, et al.
Chemical Science|June 15, 2018
Elucidating the fundamental forces in protein crystal formation: the case of crambinMassimo Delle Piane, Marta Corno, Roberto Orlando, et al.
Journal of Chemical Theory and Computation|June 30, 2021
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO InterfaceMonika Michaelis, Massimo Delle Piane, Dirk Rothenstein, et al.
Communications Chemistry|July 5, 2023
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticlesDaniele Rapetti, Massimo Delle Piane, Matteo Cioni, et al.
Journal of Computational Chemistry|July 21, 2012
A new massively parallel version of CRYSTAL for large systems on high performance computing architecturesRoberto Orlando, Massimo Delle Piane, Ian J Bush, et al.
The Journal of Chemical Physics|April 1, 2023
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environmentsMatteo Cioni, Daniela Polino, Daniele Rapetti, et al.
Pageof 3