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Sanliang Ling

Showing results (1-10 of 38) with videos related to

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The Journal of Physical Chemistry. A|September 30, 2016
Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen BondsSanliang Ling, Maciej Gutowski
Journal of Computational Chemistry|April 2, 2011
SSC: a tool for constructing libraries for systematic screening of conformersSanliang Ling, Maciej Gutowski
Chemical Science|August 30, 2018
Dynamic acidity in defective UiO-66Sanliang Ling, Ben Slater
Chemical Science|November 23, 2017
Violations of Löwenstein's rule in zeolitesRachel E Fletcher, Sanliang Ling, Ben Slater
Physical Chemistry Chemical Physics : PCCP|October 18, 2013
Effects of atomic scale roughness at metal/insulator interfaces on metal work functionSanliang Ling, Matthew B Watkins, Alexander L Shluger
Journal of Colloid and Interface Science|December 21, 2022
Microporous metallic scaffolds supported liquid infused icephobic constructionMengjuan Wu, Jie Wang, Sanliang Ling, et al.
Inorganic Chemistry|April 9, 2025
Influence of Magnetic Anisotropy on the Ground State of [CH<sub>3</sub>NH<sub>3</sub>]Fe(HCOO)<sub>3</sub>: Insights into the Improper Modulated Magnetic StructureLaura Cañadillas-Delgado, Lidia Mazzuca, Sanliang Ling, et al.
ACS Applied Energy Materials|January 17, 2025
Long Time Scale Molecular Dynamics Simulation of Magnesium Hydride Dehydrogenation Enabled by Machine Learning Interatomic PotentialsOliver Morrison, Elena Uteva, Gavin S Walker, et al.
Journal of Computational Chemistry|August 20, 2008
Comparison of some representative density functional theory and wave function theory methods for the studies of amino acidsWenbo Yu, Lei Liang, Zijing Lin, et al.
The Journal of Physical Chemistry. A|November 3, 2006
Gaseous arginine conformers and their unique intramolecular interactionsSanliang Ling, Wenbo Yu, Zhijian Huang, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|September 30, 2016
Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen BondsSanliang Ling, Maciej Gutowski
Journal of Computational Chemistry|April 2, 2011
SSC: a tool for constructing libraries for systematic screening of conformersSanliang Ling, Maciej Gutowski
Chemical Science|August 30, 2018
Dynamic acidity in defective UiO-66Sanliang Ling, Ben Slater
Chemical Science|November 23, 2017
Violations of Löwenstein's rule in zeolitesRachel E Fletcher, Sanliang Ling, Ben Slater
Physical Chemistry Chemical Physics : PCCP|October 18, 2013
Effects of atomic scale roughness at metal/insulator interfaces on metal work functionSanliang Ling, Matthew B Watkins, Alexander L Shluger
Journal of Colloid and Interface Science|December 21, 2022
Microporous metallic scaffolds supported liquid infused icephobic constructionMengjuan Wu, Jie Wang, Sanliang Ling, et al.
Inorganic Chemistry|April 9, 2025
Influence of Magnetic Anisotropy on the Ground State of [CH<sub>3</sub>NH<sub>3</sub>]Fe(HCOO)<sub>3</sub>: Insights into the Improper Modulated Magnetic StructureLaura Cañadillas-Delgado, Lidia Mazzuca, Sanliang Ling, et al.
ACS Applied Energy Materials|January 17, 2025
Long Time Scale Molecular Dynamics Simulation of Magnesium Hydride Dehydrogenation Enabled by Machine Learning Interatomic PotentialsOliver Morrison, Elena Uteva, Gavin S Walker, et al.
Journal of Computational Chemistry|August 20, 2008
Comparison of some representative density functional theory and wave function theory methods for the studies of amino acidsWenbo Yu, Lei Liang, Zijing Lin, et al.
The Journal of Physical Chemistry. A|November 3, 2006
Gaseous arginine conformers and their unique intramolecular interactionsSanliang Ling, Wenbo Yu, Zhijian Huang, et al.
Pageof 4