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Physical Chemistry Chemical Physics : PCCP|July 26, 2013
Accelerating water transport through a charged SWCNT: a molecular dynamics simulationDiannan LuThe Journal of Chemical Physics|October 15, 2005
Molecular simulation of polymer assisted protein refoldingDiannan Lu, Zheng LiuThe Journal of Physical Chemistry. B|October 31, 2008
Dynamic redox environment-intensified disulfide bond shuffling for protein refolding in vitro: molecular simulation and experimental validationDiannan Lu, Zheng LiuThe Journal of Physical Chemistry. B|February 13, 2008
Oscillatory molecular driving force for protein folding at high concentration: a molecular simulationDiannan Lu, Zheng LiuBiochemistry|February 22, 2011
How PEGylation enhances the stability and potency of insulin: a molecular dynamics simulationCheng Yang, Diannan Lu, Zheng LiuThe Journal of Chemical Physics|November 19, 2024
Transferable performance of machine learning potentials across graphene-water systems of different sizes: Insights from numerical metrics and physical characteristicsDongfei Liu, Jianzhong Wu, Diannan LuThe Journal of Chemical Physics|February 23, 2007
Molecular dynamics for surfactant-assisted protein refoldingDiannan Lu, Zheng Liu, Jianzhong WuPolymers|April 28, 2023
Investigation of Polymer Aging Mechanisms Using Molecular Simulations: A ReviewFan Zhang, Rui Yang, Diannan LuBiophysical Chemistry|January 22, 2008
How native proteins aggregate in solution: a dynamic Monte Carlo simulationLin Zhang, Diannan Lu, Zheng LiuPolymers|November 9, 2024
Effects of Crystallinity and Branched Chain on Thermal Degradation of Polyethylene: A SCC-DFTB Molecular Dynamics StudyShumao Zeng, Diannan Lu, Rui YangPageof 9