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Zongtao Zhang

Jilin University · CN
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Area of research
Polymers and Plastics · Renewable Energy, Sustainability and the Environment
Research interest
Research focused on Molecular dynamics and Solvation, with related work in Electrochemistry, Imidazole, Cyclopentadienyl complex. Notable publications include 'Electrostatic Potential within the Free Volume Space of Imidazole-Based Solvents: Insights into Gas Absorption Selectivity', 'Molecular Simulation of the Thermophysical Properties of N-Functionalized Alkylimidazoles', and 'Structural and Electronic Properties of Carbon Nanotubes and Graphenes Functionalized with Cyclopentadienyl–Transition Metal Complexes: A DFT Study'.
h-index
citations
125
works
10
NIH funding
primary concept
email

Recent publications

EGCG promotes Aβ clearance of microglia through blockage of the HDAC6-PI3K/AKT/mTOR signalling axis followed by autophagy activation
Research Square 2022cited by 0position: middledoi
Molecular Dynamics Simulation of Bismuth Telluride Exfoliation Mechanisms in Different Ionic Liquid Solvents
Langmuir 2016cited by 13position: middledoi
Kinetic Monte Carlo Simulation of Electrochemical Systems
Reviews in computational chemistry 2015cited by 9position: middledoi
Enhancing the pre-polymerization coordination of 1-vinylimidazole
Chemical Engineering Science 2015cited by 6position: middledoi
Tangible visualization of molecular dynamics simulations using 3-D printing
Education for Chemical Engineers 2015cited by 4position: middledoi
Redox Properties of Graphenes Functionalized with Cyclopentadiene–Transition Metal Complexes: A Potential Redox-Active Material
The Journal of Physical Chemistry C 2014cited by 8position: firstdoi
Water-Induced Interactions between Boron-Doped Carbon Nanotubes
The Journal of Physical Chemistry C 2014cited by 5position: firstdoi
Electrostatic Potential within the Free Volume Space of Imidazole-Based Solvents: Insights into Gas Absorption Selectivity
The Journal of Physical Chemistry B 2013cited by 29position: middledoi
Structural and Electronic Properties of Carbon Nanotubes and Graphenes Functionalized with Cyclopentadienyl–Transition Metal Complexes: A DFT Study
The Journal of Physical Chemistry C 2013cited by 23position: firstdoi
Molecular Simulation of the Thermophysical Properties of N-Functionalized Alkylimidazoles
The Journal of Physical Chemistry B 2012cited by 28position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

C. Heath Turner · University of North Texas9 papers (2012–2016)Jason E. Bara · University of Alabama4 papers (2012–2015) · 2 papers (2015–2016)Haining Liu · Shanghai University1 papers (2013–2013)Dongli Li · Guangzhou University of Chinese Medicine1 papers (2022–2022)Shuhuan Fang · Guangzhou University of Chinese Medicine1 papers (2022–2022)Yiyi Lai · Guangzhou University of Chinese Medicine1 papers (2022–2022)Matthew S. Shannon · University of Alabama1 papers (2012–2012)Yousheng Mo · Guangzhou University of Chinese Medicine1 papers (2022–2022)Xiaomei Fu · Guangzhou University of Chinese Medicine1 papers (2022–2022)Yanfang Liao · Guangzhou University of Chinese Medicine1 papers (2022–2022) · 1 papers (2015–2015)John W. Whitley · University of Iowa1 papers (2015–2015)Honghai Hong · Indiana University School of Medicine1 papers (2022–2022)Jiansong Fang · Guangzhou University of Chinese Medicine1 papers (2022–2022)Alex Cooper · University of Virginia1 papers (2012–2012) · 1 papers (2016–2016)Yong Xia · University of Shanghai for Science and Technology1 papers (2022–2022) · 1 papers (2015–2015) · 1 papers (2015–2015)
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