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Langmuir : the ACS Journal of Surfaces and Colloids
|
November 25, 2014
Atomistic simulation of the load dependence of nanoscale friction on suspended and supported graphene
Zhijiang Ye, Ashlie Martini
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
Journal of Cheminformatics
|
July 3, 2026
Computational design of low-volatility lubricants for space using interpretable machine learning
Daniel Miliate, Ashlie Martini
Nanoscale
|
October 28, 2017
Atomistic simulations of contact area and conductance at nanoscale interfaces
Xiaoli Hu, Ashlie Martini
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 13, 2022
Simulations of Friction Anisotropy on Self-Assembled Monolayers in Water
Khurshid Ahmad, Quanpeng Yang, Ashlie Martini
Journal of Chemical Information and Modeling
|
August 15, 2023
Temperature-Dependent Density and Viscosity Prediction for Hydrocarbons: Machine Learning and Molecular Dynamics Simulations
Pawan Panwar, Quanpeng Yang, Ashlie Martini
Nanotechnology
|
August 23, 2013
Atomic roughness enhanced friction on hydrogenated graphene
Yalin Dong, Xiawa Wu, Ashlie Martini
Journal of Cheminformatics
|
July 28, 2023
PyL3dMD: Python LAMMPS 3D molecular descriptors package
Pawan Panwar, Quanpeng Yang, Ashlie Martini
Chemical Reviews
|
March 5, 2026
Mechanochemistry Activated by Confinement- and Shear-Induced Molecular Distortion
Sourabh Kumar, Seong H Kim, Ashlie Martini
Chemical & Biomedical Imaging
|
May 26, 2023
Simulations of Subnanometer Scale Image Contrast in Atomic Force Microscopy of Self-Assembled Monolayers in Water
José Cobeña-Reyes, Tao Ye, Ashlie Martini
Page
of 8
Search research articles
Search
Showing results (1-10 of 79) with videos related to
Sort By:
Page
of 8
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 25, 2014
Atomistic simulation of the load dependence of nanoscale friction on suspended and supported graphene
Zhijiang Ye, Ashlie Martini
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
Journal of Cheminformatics
|
July 3, 2026
Computational design of low-volatility lubricants for space using interpretable machine learning
Daniel Miliate, Ashlie Martini
Nanoscale
|
October 28, 2017
Atomistic simulations of contact area and conductance at nanoscale interfaces
Xiaoli Hu, Ashlie Martini
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 13, 2022
Simulations of Friction Anisotropy on Self-Assembled Monolayers in Water
Khurshid Ahmad, Quanpeng Yang, Ashlie Martini
Journal of Chemical Information and Modeling
|
August 15, 2023
Temperature-Dependent Density and Viscosity Prediction for Hydrocarbons: Machine Learning and Molecular Dynamics Simulations
Pawan Panwar, Quanpeng Yang, Ashlie Martini
Nanotechnology
|
August 23, 2013
Atomic roughness enhanced friction on hydrogenated graphene
Yalin Dong, Xiawa Wu, Ashlie Martini
Journal of Cheminformatics
|
July 28, 2023
PyL3dMD: Python LAMMPS 3D molecular descriptors package
Pawan Panwar, Quanpeng Yang, Ashlie Martini
Chemical Reviews
|
March 5, 2026
Mechanochemistry Activated by Confinement- and Shear-Induced Molecular Distortion
Sourabh Kumar, Seong H Kim, Ashlie Martini
Chemical & Biomedical Imaging
|
May 26, 2023
Simulations of Subnanometer Scale Image Contrast in Atomic Force Microscopy of Self-Assembled Monolayers in Water
José Cobeña-Reyes, Tao Ye, Ashlie Martini
Page
of 8