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Analytical Chemistry
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June 20, 2023
Rational Design of Trident Aptamer Scaffold for Rapid and Accurate Monitoring of 25-Hydroxyvitamin D<sub>3</sub> Metabolism in Living Cells
Ran Liu, Yangfang Yun, Zhi-Yuan Feng, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
September 19, 2022
Dynamic Graph Message Passing Networks
Li Zhang, Mohan Chen, Anurag Arnab, et al.
The Journal of Chemical Physics
|
July 15, 2022
Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling
Renxi Liu, Chunyi Zhang, Xinyuan Liang, et al.
Physical Review Letters
|
October 23, 2020
Stabilization of Hydroxide Ions at the Interface of a Hydrophobic Monolayer on Water via Reduced Proton Transfer
Shanshan Yang, Mohan Chen, Yudan Su, et al.
The Journal of Chemical Physics
|
September 10, 2018
Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn
Beatriz G Del Rio, Mohan Chen, Luis E González, et al.
Chemical Science
|
December 22, 2023
Cooperatively designed aptamer-PROTACs for spatioselective degradation of nucleocytoplasmic shuttling protein for enhanced combinational therapy
Ran Liu, Zheng Liu, Mohan Chen, et al.
The Journal of Chemical Physics
|
August 21, 2023
Implementation of the meta-GGA exchange-correlation functional in numerical atomic orbital basis: With systematic testing on SCAN, rSCAN, and r2SCAN functionals
Renxi Liu, Daye Zheng, Xinyuan Liang, et al.
Journal of Chemical Theory and Computation
|
May 5, 2016
Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms
Mohan Chen, Xiang-Wei Jiang, Houlong Zhuang, et al.
Physical Review Letters
|
October 13, 2018
Electron-Hole Theory of the Effect of Quantum Nuclei on the X-Ray Absorption Spectra of Liquid Water
Zhaoru Sun, Lixin Zheng, Mohan Chen, et al.
Journal of Chemical Theory and Computation
|
June 20, 2024
Machine-Learning-Based Interatomic Potentials for Group IIB to VIA Semiconductors: Toward a Universal Model
Jianchuan Liu, Xingchen Zhang, Tao Chen, et al.
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of 6
Search research articles
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Showing results (21-30 of 56) with videos related to
Sort By:
Page
of 6
Analytical Chemistry
|
June 20, 2023
Rational Design of Trident Aptamer Scaffold for Rapid and Accurate Monitoring of 25-Hydroxyvitamin D<sub>3</sub> Metabolism in Living Cells
Ran Liu, Yangfang Yun, Zhi-Yuan Feng, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
September 19, 2022
Dynamic Graph Message Passing Networks
Li Zhang, Mohan Chen, Anurag Arnab, et al.
The Journal of Chemical Physics
|
July 15, 2022
Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling
Renxi Liu, Chunyi Zhang, Xinyuan Liang, et al.
Physical Review Letters
|
October 23, 2020
Stabilization of Hydroxide Ions at the Interface of a Hydrophobic Monolayer on Water via Reduced Proton Transfer
Shanshan Yang, Mohan Chen, Yudan Su, et al.
The Journal of Chemical Physics
|
September 10, 2018
Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn
Beatriz G Del Rio, Mohan Chen, Luis E González, et al.
Chemical Science
|
December 22, 2023
Cooperatively designed aptamer-PROTACs for spatioselective degradation of nucleocytoplasmic shuttling protein for enhanced combinational therapy
Ran Liu, Zheng Liu, Mohan Chen, et al.
The Journal of Chemical Physics
|
August 21, 2023
Implementation of the meta-GGA exchange-correlation functional in numerical atomic orbital basis: With systematic testing on SCAN, rSCAN, and r2SCAN functionals
Renxi Liu, Daye Zheng, Xinyuan Liang, et al.
Journal of Chemical Theory and Computation
|
May 5, 2016
Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms
Mohan Chen, Xiang-Wei Jiang, Houlong Zhuang, et al.
Physical Review Letters
|
October 13, 2018
Electron-Hole Theory of the Effect of Quantum Nuclei on the X-Ray Absorption Spectra of Liquid Water
Zhaoru Sun, Lixin Zheng, Mohan Chen, et al.
Journal of Chemical Theory and Computation
|
June 20, 2024
Machine-Learning-Based Interatomic Potentials for Group IIB to VIA Semiconductors: Toward a Universal Model
Jianchuan Liu, Xingchen Zhang, Tao Chen, et al.
Page
of 6