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Polymers|April 28, 2023
Investigation of Polymer Aging Mechanisms Using Molecular Simulations: A ReviewFan Zhang, Rui Yang, Diannan Lu
Methods in Molecular Biology (Clifton, N.J.)|June 12, 2023
Molecular Dynamics Simulation of Protein CagesChenlin Lu, Xue Peng, Diannan Lu
The Journal of Chemical Physics|July 31, 2023
Transferability evaluation of the deep potential model for simulating water-graphene confined systemDongfei Liu, Jianzhong Wu, Diannan Lu
Langmuir : the ACS Journal of Surfaces and Colloids|April 4, 2007
Protein refolding assisted by periodic mesoporous organosilicasXiqing Wang, Diannan Lu, Rebecca Austin, et al.
Physical Chemistry Chemical Physics : PCCP|April 20, 2026
Intensifying conformational dynamics enables HRP catalysis in organic phaseYupei Jian, Hai Zhou, Yilei Han, et al.
ACS Omega|November 17, 2022
Ab Initio Molecular Dynamics Simulation of Water Transport through Short Carbon NanotubesDongfei Liu, Jipeng Li, Jianzhong Wu, et al.
Molecules (Basel, Switzerland)|July 4, 2018
The Mechanism for siRNA Transmembrane Assisted by PMALYanfei Lu, Jipeng Li, Nan Su, et al.
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