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Showing results (271-280 of 568) with videos related to

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Scientific Data|May 25, 2024
Maritime Freight Carbon Emission in the U.S. using AIS data from 2018 to 2022Cheng Cheng, Zengshuang Li, Yuting Yan, et al.
Analytical Chemistry|December 10, 2013
Gas-phase ion isomer analysis reveals the mechanism of peptide sequence scramblingChenxi Jia, Zhe Wu, Christopher B Lietz, et al.
Biochemistry|August 6, 2011
Permeation of styryl dyes through nanometer-scale pores in membranesYao Wu, Liang Ma, Stephen Cheley, et al.
Medical Science Monitor : International Medical Journal of Experimental and Clinical Research|November 6, 2016
The Management of Symptomatic Cerebral Developmental Venous Anomalies: A Clinical Experience of 43 CasesXin-Guang Yu, Chen Wu, Hui Zhang, et al.
The Journal of Physical Chemistry. B|February 23, 2016
First-Principles United Atom Force Field for the Ionic Liquid BMIM(+)BF4(-): An Alternative to Charge ScalingChang Yun Son, Jesse G McDaniel, J R Schmidt, et al.
Journal of Chemical Theory and Computation|October 27, 2023
Multipole Expansion of Atomic Electron Density Fluctuation Interactions in the Density-Functional Tight-Binding MethodVan-Quan Vuong, Bálint Aradi, Anders M N Niklasson, et al.
Nanoscale|April 22, 2024
The effect of polymer coating on nanoparticles' interaction with lipid membranes studied by coarse-grained molecular dynamics simulationsEdoardo Donadoni, Paulo Siani, Giulia Frigerio, et al.
Journal of Computational Chemistry|October 24, 2018
Polarizable force field parameterization and theoretical simulations of ThCl<sub>4</sub> -LiCl molten saltsJian-Biao Liu, Xin Chen, Jun-Bo Lu, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2020
Improvement of d-d interactions in density functional tight binding for transition metal ions with a ligand field model: assessment of a DFTB3+<i>U</i> model on nickel coordination compoundsStepan Stepanovic, Rui Lai, Marcus Elstner, et al.
The Journal of Physical Chemistry. B|December 2, 2015
Copper Oxidation/Reduction in Water and Protein: Studies with DFTB3/MM and VALBOND Molecular Dynamics SimulationsHaiyun Jin, Puja Goyal, Akshaya Kumar Das, et al.
Pageof 57

Showing results (271-280 of 568) with videos related to

Sort By:
Pageof 57
Scientific Data|May 25, 2024
Maritime Freight Carbon Emission in the U.S. using AIS data from 2018 to 2022Cheng Cheng, Zengshuang Li, Yuting Yan, et al.
Analytical Chemistry|December 10, 2013
Gas-phase ion isomer analysis reveals the mechanism of peptide sequence scramblingChenxi Jia, Zhe Wu, Christopher B Lietz, et al.
Biochemistry|August 6, 2011
Permeation of styryl dyes through nanometer-scale pores in membranesYao Wu, Liang Ma, Stephen Cheley, et al.
Medical Science Monitor : International Medical Journal of Experimental and Clinical Research|November 6, 2016
The Management of Symptomatic Cerebral Developmental Venous Anomalies: A Clinical Experience of 43 CasesXin-Guang Yu, Chen Wu, Hui Zhang, et al.
The Journal of Physical Chemistry. B|February 23, 2016
First-Principles United Atom Force Field for the Ionic Liquid BMIM(+)BF4(-): An Alternative to Charge ScalingChang Yun Son, Jesse G McDaniel, J R Schmidt, et al.
Journal of Chemical Theory and Computation|October 27, 2023
Multipole Expansion of Atomic Electron Density Fluctuation Interactions in the Density-Functional Tight-Binding MethodVan-Quan Vuong, Bálint Aradi, Anders M N Niklasson, et al.
Nanoscale|April 22, 2024
The effect of polymer coating on nanoparticles' interaction with lipid membranes studied by coarse-grained molecular dynamics simulationsEdoardo Donadoni, Paulo Siani, Giulia Frigerio, et al.
Journal of Computational Chemistry|October 24, 2018
Polarizable force field parameterization and theoretical simulations of ThCl<sub>4</sub> -LiCl molten saltsJian-Biao Liu, Xin Chen, Jun-Bo Lu, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2020
Improvement of d-d interactions in density functional tight binding for transition metal ions with a ligand field model: assessment of a DFTB3+<i>U</i> model on nickel coordination compoundsStepan Stepanovic, Rui Lai, Marcus Elstner, et al.
The Journal of Physical Chemistry. B|December 2, 2015
Copper Oxidation/Reduction in Water and Protein: Studies with DFTB3/MM and VALBOND Molecular Dynamics SimulationsHaiyun Jin, Puja Goyal, Akshaya Kumar Das, et al.
Pageof 57