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The Journal of Physical Chemistry. A|July 22, 2015
Structural Evolution of Tcn (n = 4-20) Clusters from First-Principles Global MinimizationChad Priest, Qing Tang, De-en JiangThe Journal of Physical Chemistry. B|November 29, 2018
Understanding the Binding of a Bifunctional Amidoximate-Carboxylate Ligand with Uranyl in SeawaterChad Priest, Bo Li, De-En JiangInorganic Chemistry|August 8, 2017
Uranyl-Glutardiamidoxime Binding from First-Principles Molecular Dynamics, Classical Molecular Dynamics, and Free-Energy SimulationsChad Priest, Bo Li, De-En JiangDalton Transactions (Cambridge, England : 2003)|February 23, 2016
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in waterChad Priest, Ziqi Tian, De-En JiangDalton Transactions (Cambridge, England : 2003)|January 12, 2018
Displacement of carbonates in Ca<sub>2</sub>UO<sub>2</sub>(CO<sub>3</sub>)<sub>3</sub> by amidoxime-based ligands from free-energy simulationsBo Li, Chad Priest, De-En JiangThe Journal of Physical Chemistry. B|July 28, 2017
Effect of Salt on the Uranyl Binding with Carbonate and Calcium Ions in Aqueous SolutionsBo Li, Jingwei Zhou, Chad Priest, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 25, 2019
Phosphorene-Supported Transition-Metal Dimer for Effective N<sub>2</sub> ElectroreductionQing Tang, De-En JiangThe Journal of Physical Chemistry. B|July 6, 2016
Solvation of the Ca2UO2(CO3)3 Complex in Seawater from Classical Molecular DynamicsWeihong Wu, Chad Priest, Jingwei Zhou, et al.ACS Nanoscience Au|April 27, 2023
Superatomic Au<sub>25</sub>(SC<sub>2</sub>H<sub>5</sub>)<sub>18</sub> Nanocluster under PressureQing Tang, Fuhua Li, De-En JiangPhysical Chemistry Chemical Physics : PCCP|August 16, 2016
CoP for hydrogen evolution: implications from hydrogen adsorptionGuoxiang Hu, Qing Tang, De-En JiangPageof 152