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Methods in Molecular Biology (Clifton, N.J.)
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September 15, 2012
Free energy calculation of permeant-membrane interactions using molecular dynamics simulations
Paolo Elvati, Angela Violi
The Journal of Physical Chemistry Letters
|
January 28, 2021
On Drug-Membrane Permeability of Antivirals for SARS-CoV-2
Changjiang Liu, Paolo Elvati, Angela Violi
The Journal of Physical Chemistry. B
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December 17, 2010
Effect of molecular configuration on binary diffusion coefficients of linear alkanes
Kyungchan 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 flame
Jacob C Saldinger, Paolo Elvati, Angela Violi
Physical Chemistry Chemical Physics : PCCP
|
March 21, 2014
Stochastic atomistic simulation of polycyclic aromatic hydrocarbon growth in combustion
Jason 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 liquid
Vitaliy Zhuravlyov, J Goree, Paolo Elvati, et al.
Membranes
|
February 25, 2023
Low-THz Vibrations of Biological Membranes
Chloe Luyet, Paolo Elvati, Jordan Vinh, et al.
Nature Computational Science
|
January 4, 2024
Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticles
Jacob Charles Saldinger, Matt Raymond, Paolo Elvati, et al.
Journal of Cheminformatics
|
January 17, 2026
Universal feature selection for simultaneous interpretability of multitask datasets
Matt 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 liquids
Vitaliy Zhuravlyov, J Goree, Jack F Douglas, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Methods in Molecular Biology (Clifton, N.J.)
|
September 15, 2012
Free energy calculation of permeant-membrane interactions using molecular dynamics simulations
Paolo Elvati, Angela Violi
The Journal of Physical Chemistry Letters
|
January 28, 2021
On Drug-Membrane Permeability of Antivirals for SARS-CoV-2
Changjiang Liu, Paolo Elvati, Angela Violi
The Journal of Physical Chemistry. B
|
December 17, 2010
Effect of molecular configuration on binary diffusion coefficients of linear alkanes
Kyungchan 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 flame
Jacob C Saldinger, Paolo Elvati, Angela Violi
Physical Chemistry Chemical Physics : PCCP
|
March 21, 2014
Stochastic atomistic simulation of polycyclic aromatic hydrocarbon growth in combustion
Jason 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 liquid
Vitaliy Zhuravlyov, J Goree, Paolo Elvati, et al.
Membranes
|
February 25, 2023
Low-THz Vibrations of Biological Membranes
Chloe Luyet, Paolo Elvati, Jordan Vinh, et al.
Nature Computational Science
|
January 4, 2024
Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticles
Jacob Charles Saldinger, Matt Raymond, Paolo Elvati, et al.
Journal of Cheminformatics
|
January 17, 2026
Universal feature selection for simultaneous interpretability of multitask datasets
Matt 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 liquids
Vitaliy Zhuravlyov, J Goree, Jack F Douglas, et al.
Page
of 2