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Quanpeng Yang

Showing results (1-10 of 8) with videos related to

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Journal of Cheminformatics|July 28, 2023
PyL3dMD: Python LAMMPS 3D molecular descriptors packagePawan Panwar, Quanpeng Yang, 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
Langmuir : the ACS Journal of Surfaces and Colloids|February 12, 2020
Simulation of Subnanometer Contrast in Dynamic Atomic Force Microscopy of Hydrophilic Alkanethiol Self-Assembled Monolayers in WaterXiaoli Hu, Quanpeng Yang, Tao Ye, et al.
The Journal of Physical Chemistry Letters|February 9, 2026
Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction PotentialsŞafak Çallıoğlu, Quanpeng Yang, Yuanchuan Shao, et al.
Journal of Chemical Theory and Computation|August 29, 2023
Probabilistic Approach to Low Strain Rate Atomistic Simulations of Ultimate Tensile Strength of Polymer CrystalsJosé Cobeña-Reyes, Quanpeng Yang, Spencer T Stober, et al.
ACS Macro Letters|April 18, 2023
Methanol-Assisted ADMET Polymerization of Semiaromatic AmidesAgostino Pietrangelo, Adam B Burns, Ryan T Charlton, et al.
Nature Communications|May 9, 2024
Self-assembly of nanocrystal checkerboard patterns via non-specific interactionsYufei Wang, Yilong Zhou, Quanpeng Yang, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|July 28, 2023
PyL3dMD: Python LAMMPS 3D molecular descriptors packagePawan Panwar, Quanpeng Yang, 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
Langmuir : the ACS Journal of Surfaces and Colloids|February 12, 2020
Simulation of Subnanometer Contrast in Dynamic Atomic Force Microscopy of Hydrophilic Alkanethiol Self-Assembled Monolayers in WaterXiaoli Hu, Quanpeng Yang, Tao Ye, et al.
The Journal of Physical Chemistry Letters|February 9, 2026
Efficient Monte Carlo Simulation of Faceted Nanoparticles Using Analytical Interaction PotentialsŞafak Çallıoğlu, Quanpeng Yang, Yuanchuan Shao, et al.
Journal of Chemical Theory and Computation|August 29, 2023
Probabilistic Approach to Low Strain Rate Atomistic Simulations of Ultimate Tensile Strength of Polymer CrystalsJosé Cobeña-Reyes, Quanpeng Yang, Spencer T Stober, et al.
ACS Macro Letters|April 18, 2023
Methanol-Assisted ADMET Polymerization of Semiaromatic AmidesAgostino Pietrangelo, Adam B Burns, Ryan T Charlton, et al.
Nature Communications|May 9, 2024
Self-assembly of nanocrystal checkerboard patterns via non-specific interactionsYufei Wang, Yilong Zhou, Quanpeng Yang, et al.
Pageof 1