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Xiandong Liu

Showing results (11-20 of 71) with videos related to

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The Journal of Physical Chemistry. A|November 20, 2010
In silico calculation of acidity constants of carbonic acid conformersXiandong Liu, Xiancai Lu, Rucheng Wang, et al.
Physical Chemistry Chemical Physics : PCCP|November 8, 2014
Surface acidity of quartz: understanding the crystallographic controlXiandong Liu, Jun Cheng, Xiancai Lu, et al.
Environmental Science & Technology|November 24, 2021
Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics SimulationsYingchun Zhang, Xiandong Liu, Jun Cheng, et al.
Environmental Science & Technology|January 10, 2023
Acid-Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling ApproachPengyuan Gao, Xiandong Liu, Zhijun Guo, et al.
The Journal of International Medical Research|January 31, 2026
Development and validation of a machine learning-based sarcopenia prediction model using the triglyceride glucose-frailty indexWang Xiang, Houcheng Zhu, Xiandong Liu, et al.
Ultrasonics|January 14, 2018
Localizing two acoustic emission sources simultaneously using beamforming and singular value decompositionTian He, Ying Xie, Yingchun Shan, et al.
Inorganic Chemistry|March 4, 2025
Tungsten Adsorption on Goethite: Insights from First-Principles Molecular Dynamics SimulationsMengjia He, Yingchun Zhang, Xiandong Liu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 8, 2023
Molecular Insights into the Salinity Effects on Movability of Oil-Brine in Shale Nanopore-Throat SystemsYongxian Cheng, Xiancai Lu, Qin Li, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 24, 2026
An accurate and efficient framework for modeling multimetal competitive adsorption on clay mineralsPengyuan Gao, Xiandong Liu, Xiancai Lu, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2011
Understanding hydration of Zn2+ in hydrothermal fluids with ab initio molecular dynamicsXiandong Liu, Xiancai Lu, Rucheng Wang, et al.
Pageof 8

Showing results (11-20 of 71) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|November 20, 2010
In silico calculation of acidity constants of carbonic acid conformersXiandong Liu, Xiancai Lu, Rucheng Wang, et al.
Physical Chemistry Chemical Physics : PCCP|November 8, 2014
Surface acidity of quartz: understanding the crystallographic controlXiandong Liu, Jun Cheng, Xiancai Lu, et al.
Environmental Science & Technology|November 24, 2021
Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics SimulationsYingchun Zhang, Xiandong Liu, Jun Cheng, et al.
Environmental Science & Technology|January 10, 2023
Acid-Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling ApproachPengyuan Gao, Xiandong Liu, Zhijun Guo, et al.
The Journal of International Medical Research|January 31, 2026
Development and validation of a machine learning-based sarcopenia prediction model using the triglyceride glucose-frailty indexWang Xiang, Houcheng Zhu, Xiandong Liu, et al.
Ultrasonics|January 14, 2018
Localizing two acoustic emission sources simultaneously using beamforming and singular value decompositionTian He, Ying Xie, Yingchun Shan, et al.
Inorganic Chemistry|March 4, 2025
Tungsten Adsorption on Goethite: Insights from First-Principles Molecular Dynamics SimulationsMengjia He, Yingchun Zhang, Xiandong Liu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 8, 2023
Molecular Insights into the Salinity Effects on Movability of Oil-Brine in Shale Nanopore-Throat SystemsYongxian Cheng, Xiancai Lu, Qin Li, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 24, 2026
An accurate and efficient framework for modeling multimetal competitive adsorption on clay mineralsPengyuan Gao, Xiandong Liu, Xiancai Lu, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2011
Understanding hydration of Zn2+ in hydrothermal fluids with ab initio molecular dynamicsXiandong Liu, Xiancai Lu, Rucheng Wang, et al.
Pageof 8