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Physical Review. E|May 14, 2016
Jarzynski matrix equality: Calculating the free-energy difference by nonequilibrium simulations with an arbitrary initial distributionBiao Wan, Cheng Yang, Yanting Wang, et al.Physical Review. E|April 15, 2016
Equilibrium sampling by reweighting nonequilibrium simulation trajectoriesCheng Yang, Biao Wan, Shun Xu, et al.Physical Review. E|April 19, 2017
Effectively explore metastable states of proteins by adaptive nonequilibrium driving simulationsBiao Wan, Shun Xu, Xin ZhouThe Journal of Chemical Physics|March 23, 2020
A novel multiscale scheme to accelerate atomistic simulations of bio-macromolecules by adaptively driving coarse-grained coordinatesKai Wu, Shun Xu, Biao Wan, et al.Physical Chemistry Chemical Physics : PCCP|April 28, 2023
The coherent motions of thermal active Brownian particlesCheng Yang, Ying Zeng, Shun Xu, et al.The Journal of Chemical Physics|August 15, 2024
Molecular dynamics simulations of microscopic structural transition and macroscopic mechanical properties of magnetic gelsXuefeng Wei, Gaspard Junot, Ramin Golestanian, et al.Biophysical Journal|January 17, 2025
Protein target search diffusion-association/dissociation free energy landscape around DNA binding site with flanking sequencesBiao Wan, Jin YuBiophysical Journal|January 12, 2022
Two-phase dynamics of DNA supercoiling based on DNA polymer physicsBiao Wan, Jin YuCell Host & Microbe|November 13, 2025
Microbes that breathe iron and eat sulfurBiao Wan, Muammar MansorThe Journal of Physical Chemistry. B|July 22, 2009
Disordering and reordering of ionic liquids under an external electric fieldYanting WangPageof 1,009