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Ashlie Martini

Showing results (1-10 of 79) with videos related to

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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 grapheneZhijiang 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 learningDaniel Miliate, Ashlie Martini
Nanoscale|October 28, 2017
Atomistic simulations of contact area and conductance at nanoscale interfacesXiaoli Hu, Ashlie Martini
Langmuir : the ACS Journal of Surfaces and Colloids|May 13, 2022
Simulations of Friction Anisotropy on Self-Assembled Monolayers in WaterKhurshid 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 SimulationsPawan Panwar, Quanpeng Yang, Ashlie Martini
Nanotechnology|August 23, 2013
Atomic roughness enhanced friction on hydrogenated grapheneYalin Dong, Xiawa Wu, Ashlie Martini
Journal of Cheminformatics|July 28, 2023
PyL3dMD: Python LAMMPS 3D molecular descriptors packagePawan Panwar, Quanpeng Yang, Ashlie Martini
Chemical Reviews|March 5, 2026
Mechanochemistry Activated by Confinement- and Shear-Induced Molecular DistortionSourabh 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 WaterJosé Cobeña-Reyes, Tao Ye, Ashlie Martini
Pageof 8

Showing results (1-10 of 79) with videos related to

Sort By:
Pageof 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 grapheneZhijiang 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 learningDaniel Miliate, Ashlie Martini
Nanoscale|October 28, 2017
Atomistic simulations of contact area and conductance at nanoscale interfacesXiaoli Hu, Ashlie Martini
Langmuir : the ACS Journal of Surfaces and Colloids|May 13, 2022
Simulations of Friction Anisotropy on Self-Assembled Monolayers in WaterKhurshid 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 SimulationsPawan Panwar, Quanpeng Yang, Ashlie Martini
Nanotechnology|August 23, 2013
Atomic roughness enhanced friction on hydrogenated grapheneYalin Dong, Xiawa Wu, Ashlie Martini
Journal of Cheminformatics|July 28, 2023
PyL3dMD: Python LAMMPS 3D molecular descriptors packagePawan Panwar, Quanpeng Yang, Ashlie Martini
Chemical Reviews|March 5, 2026
Mechanochemistry Activated by Confinement- and Shear-Induced Molecular DistortionSourabh 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 WaterJosé Cobeña-Reyes, Tao Ye, Ashlie Martini
Pageof 8