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Paolo Elvati

Showing results (1-10 of 19) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Free energy calculation of permeant-membrane interactions using molecular dynamics simulationsPaolo Elvati, Angela Violi
The Journal of Physical Chemistry Letters|January 28, 2021
On Drug-Membrane Permeability of Antivirals for SARS-CoV-2Changjiang Liu, Paolo Elvati, Angela Violi
The Journal of Physical Chemistry. B|December 17, 2010
Effect of molecular configuration on binary diffusion coefficients of linear alkanesKyungchan Chae, Paolo Elvati, Angela Violi
Physical Chemistry Chemical Physics : PCCP|February 15, 2021
Stochastic and network analysis of polycyclic aromatic growth in a coflow diffusion flameJacob C Saldinger, Paolo Elvati, Angela Violi
Physical Chemistry Chemical Physics : PCCP|March 21, 2014
Stochastic atomistic simulation of polycyclic aromatic hydrocarbon growth in combustionJason Y W Lai, Paolo Elvati, Angela Violi
Physical Review. E|October 18, 2023
Finite-size effects in the static structure factor S(k) and S(0) for a two-dimensional Yukawa liquidVitaliy Zhuravlyov, J Goree, Paolo Elvati, et al.
Membranes|February 25, 2023
Low-THz Vibrations of Biological MembranesChloe Luyet, Paolo Elvati, Jordan Vinh, et al.
Nature Computational Science|January 4, 2024
Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticlesJacob Charles Saldinger, Matt Raymond, Paolo Elvati, et al.
Journal of Cheminformatics|January 17, 2026
Universal feature selection for simultaneous interpretability of multitask datasetsMatt Raymond, Jacob Charles Saldinger, Paolo Elvati, et al.
Physical Review. E|December 23, 2022
Comparison of the static structure factor at long wavelengths for a dusty plasma liquid and other liquidsVitaliy Zhuravlyov, J Goree, Jack F Douglas, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Free energy calculation of permeant-membrane interactions using molecular dynamics simulationsPaolo Elvati, Angela Violi
The Journal of Physical Chemistry Letters|January 28, 2021
On Drug-Membrane Permeability of Antivirals for SARS-CoV-2Changjiang Liu, Paolo Elvati, Angela Violi
The Journal of Physical Chemistry. B|December 17, 2010
Effect of molecular configuration on binary diffusion coefficients of linear alkanesKyungchan Chae, Paolo Elvati, Angela Violi
Physical Chemistry Chemical Physics : PCCP|February 15, 2021
Stochastic and network analysis of polycyclic aromatic growth in a coflow diffusion flameJacob C Saldinger, Paolo Elvati, Angela Violi
Physical Chemistry Chemical Physics : PCCP|March 21, 2014
Stochastic atomistic simulation of polycyclic aromatic hydrocarbon growth in combustionJason Y W Lai, Paolo Elvati, Angela Violi
Physical Review. E|October 18, 2023
Finite-size effects in the static structure factor S(k) and S(0) for a two-dimensional Yukawa liquidVitaliy Zhuravlyov, J Goree, Paolo Elvati, et al.
Membranes|February 25, 2023
Low-THz Vibrations of Biological MembranesChloe Luyet, Paolo Elvati, Jordan Vinh, et al.
Nature Computational Science|January 4, 2024
Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticlesJacob Charles Saldinger, Matt Raymond, Paolo Elvati, et al.
Journal of Cheminformatics|January 17, 2026
Universal feature selection for simultaneous interpretability of multitask datasetsMatt Raymond, Jacob Charles Saldinger, Paolo Elvati, et al.
Physical Review. E|December 23, 2022
Comparison of the static structure factor at long wavelengths for a dusty plasma liquid and other liquidsVitaliy Zhuravlyov, J Goree, Jack F Douglas, et al.
Pageof 2