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Ziqi Tian

Showing results (1-10 of 117) with videos related to

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ACS Applied Materials & Interfaces|July 7, 2022
Rational Design of Smart Metal-Organic Frameworks for Light-Modulated Gas TransportPingying Liu, Ziqi Tian, Liang Chen
The Journal of Chemical Physics|July 5, 2013
Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surfaceZiqi Tian, Jin Wen, Jing Ma
Physical Chemistry Chemical Physics : PCCP|July 7, 2026
Explicit solvation unveils the mechanism of chlorine evolution on RuO<sub>2</sub>(110): an AIMD studyZijin Chen, Jiejie Li, Ziqi Tian
The Journal of Physical Chemistry Letters|June 21, 2016
Site Partition: Turning One Site into Two for Adsorbing CO2Ziqi Tian, Sheng Dai, De-En Jiang
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 Jiang
ACS Applied Materials & Interfaces|May 20, 2015
Expanded Porphyrins as Two-Dimensional Porous Membranes for CO2 SeparationZiqi Tian, Sheng Dai, De-en Jiang
The Journal of Physical Chemistry. A|April 1, 2015
Ab Initio Screening of CO2-philic GroupsZiqi Tian, Tomonori Saito, De-En Jiang
The 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 Jiang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 23, 2024
Enhanced Simulation of Complicated MXene Materials with Graph Convolutional Neural NetworksXin Chen, Zicheng Wan, Sisi Lao, et al.
The Journal of Physical Chemistry. A|June 17, 2020
Theoretical Framework of 1,3-Thiazolium-5-Thiolates Mesoionic Compounds: Exploring the Nature of Photophysical Property and Molecular NonlinearityZeyu Liu, Ziqi Tian, Tian Lu, et al.
Pageof 12

Showing results (1-10 of 117) with videos related to

Sort By:
Pageof 12
ACS Applied Materials & Interfaces|July 7, 2022
Rational Design of Smart Metal-Organic Frameworks for Light-Modulated Gas TransportPingying Liu, Ziqi Tian, Liang Chen
The Journal of Chemical Physics|July 5, 2013
Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surfaceZiqi Tian, Jin Wen, Jing Ma
Physical Chemistry Chemical Physics : PCCP|July 7, 2026
Explicit solvation unveils the mechanism of chlorine evolution on RuO<sub>2</sub>(110): an AIMD studyZijin Chen, Jiejie Li, Ziqi Tian
The Journal of Physical Chemistry Letters|June 21, 2016
Site Partition: Turning One Site into Two for Adsorbing CO2Ziqi Tian, Sheng Dai, De-En Jiang
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 Jiang
ACS Applied Materials & Interfaces|May 20, 2015
Expanded Porphyrins as Two-Dimensional Porous Membranes for CO2 SeparationZiqi Tian, Sheng Dai, De-en Jiang
The Journal of Physical Chemistry. A|April 1, 2015
Ab Initio Screening of CO2-philic GroupsZiqi Tian, Tomonori Saito, De-En Jiang
The 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 Jiang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 23, 2024
Enhanced Simulation of Complicated MXene Materials with Graph Convolutional Neural NetworksXin Chen, Zicheng Wan, Sisi Lao, et al.
The Journal of Physical Chemistry. A|June 17, 2020
Theoretical Framework of 1,3-Thiazolium-5-Thiolates Mesoionic Compounds: Exploring the Nature of Photophysical Property and Molecular NonlinearityZeyu Liu, Ziqi Tian, Tian Lu, et al.
Pageof 12