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Abrar Faiyad

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|February 24, 2026
Machine Learning Interatomic Potentials Enable Molecular Dynamics Simulations of Doped MoS<sub>2</sub>Abrar Faiyad, Ashlie Martini
Tribology Letters|August 4, 2025
Temperature‑Dependent Friction, Wear, and Life of MoS₂ Dry Film Lubricants for Space Mechanisms: A Comprehensive ReviewAbrar Faiyad, Daniel Miliate, Samuel Leventini, et al.
Physical Chemistry Chemical Physics : PCCP|April 27, 2021
Deformation mechanisms of Inconel-718 at the nanoscale by molecular dynamicsAbrar Faiyad, Md Adnan Mahathir Munshi, Md Mahbubul Islam, et al.
The Journal of Chemical Physics|February 25, 2026
Deriving effective electrode-ion interactions from free-energy profiles at electrochemical interfacesFabrice Roncoroni, Abrar Faiyad, Yichen Li, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 24, 2026
Machine Learning Interatomic Potentials Enable Molecular Dynamics Simulations of Doped MoS<sub>2</sub>Abrar Faiyad, Ashlie Martini
Tribology Letters|August 4, 2025
Temperature‑Dependent Friction, Wear, and Life of MoS₂ Dry Film Lubricants for Space Mechanisms: A Comprehensive ReviewAbrar Faiyad, Daniel Miliate, Samuel Leventini, et al.
Physical Chemistry Chemical Physics : PCCP|April 27, 2021
Deformation mechanisms of Inconel-718 at the nanoscale by molecular dynamicsAbrar Faiyad, Md Adnan Mahathir Munshi, Md Mahbubul Islam, et al.
The Journal of Chemical Physics|February 25, 2026
Deriving effective electrode-ion interactions from free-energy profiles at electrochemical interfacesFabrice Roncoroni, Abrar Faiyad, Yichen Li, et al.
Pageof 1