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Dalton 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 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)|January 12, 2018
Displacement of carbonates in Ca2UO2(CO3)3 by amidoxime-based ligands from free-energy simulationsBo Li, Chad Priest, De-En JiangThe 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|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.The Journal of Physical Chemistry Letters|June 21, 2016
Site Partition: Turning One Site into Two for Adsorbing CO2Ziqi Tian, Sheng Dai, De-En JiangACS Applied Materials & Interfaces|May 20, 2015
Expanded Porphyrins as Two-Dimensional Porous Membranes for CO2 SeparationZiqi Tian, Sheng Dai, De-en JiangThe Journal of Physical Chemistry. A|April 1, 2015
Ab Initio Screening of CO2-philic GroupsZiqi Tian, Tomonori Saito, De-En JiangThe Journal of Organic Chemistry|April 12, 2016
Comparative Reaction Diagrams for the SN(2) Reaction Formulated According to the Leffler Analysis and the Hammond PostulateRobert C Haddon, Ziqi Tian, De-En JiangPageof 37