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Journal of Computational Chemistry
|
March 25, 2014
A new perspective of shape recognition to discover the phase transition of finite-size clusters
Po-Jen Hsu
The Journal of Chemical Physics
|
March 18, 2014
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets
Po Jen Hsu, S K Lai, Arnaldo Rapallo
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2021
Size of the hydrogen bond network in liquid methanol: a quantum cluster equilibrium model with extensive structure search
Soon Teh, Po-Jen Hsu, Jer-Lai Kuo
The Journal of Physical Chemistry. A
|
November 18, 2025
A Deep-Learning Neural Network Potential Accelerated First-Principles Study on the Structural Changes Modulated by Methylation and Solvation in 27 Protonated Tripeptides
Dong Cao Hieu, Po-Jen Hsu, Jer-Lai Kuo
Journal of Nippon Medical School = Nippon Ika Daigaku Zasshi
|
January 12, 2026
Deep Cerebral Vein Thrombosis Triggered by Contraceptive Use in a Woman with Non-Overt Essential Thrombocythemia
Po-Jen Hsu, Chih-Hao Chen, Shinn-Kuang Lin
Physical Chemistry Chemical Physics : PCCP
|
March 26, 2024
Searching low-energy conformers of neutral and protonated di-, tri-, and tetra-glycine using first-principles accuracy assisted by the use of neural network potentials
Hieu Cao Dong, Po-Jen Hsu, Jer-Lai Kuo
Physical Chemistry Chemical Physics : PCCP
|
October 29, 2024
Hydrogen bond network structures of protonated 2,2,2-trifluoroethanol/ethanol mixed clusters probed by infrared spectroscopy combined with a deep-learning structure sampling approach: the origin of the linear type network preference in protonated fluoroalcohol clusters
Po-Jen Hsu, Atsuya Mizuide, Jer-Lai Kuo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2018
Competition between hydrogen bonds and van der Waals forces in intermolecular structure formation of protonated branched-chain alcohol clusters
Natsuko Sugawara, Po-Jen Hsu, Asuka Fujii, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2025
Linear-cyclic isomer competition in protonated ethanol-methanol clusters probed by infrared spectroscopy and deep-learning structural and dynamical simulations
Po-Jen Hsu, Atsuya Mizuide, Jer-Lai Kuo, et al.
The Journal of Physical Chemistry. A
|
July 4, 2017
Temperature and Size Dependence of Characteristic Hydrogen-Bonded Network Structures with Ion Core Switching in Protonated (Methanol)<sub>6-10</sub>-(Water)<sub>1</sub> Mixed Clusters: A Revisit
Marusu Katada, Po-Jen Hsu, Asuka Fujii, et al.
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Search research articles
Search
Showing results (1-10 of 49) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
March 25, 2014
A new perspective of shape recognition to discover the phase transition of finite-size clusters
Po-Jen Hsu
The Journal of Chemical Physics
|
March 18, 2014
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets
Po Jen Hsu, S K Lai, Arnaldo Rapallo
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2021
Size of the hydrogen bond network in liquid methanol: a quantum cluster equilibrium model with extensive structure search
Soon Teh, Po-Jen Hsu, Jer-Lai Kuo
The Journal of Physical Chemistry. A
|
November 18, 2025
A Deep-Learning Neural Network Potential Accelerated First-Principles Study on the Structural Changes Modulated by Methylation and Solvation in 27 Protonated Tripeptides
Dong Cao Hieu, Po-Jen Hsu, Jer-Lai Kuo
Journal of Nippon Medical School = Nippon Ika Daigaku Zasshi
|
January 12, 2026
Deep Cerebral Vein Thrombosis Triggered by Contraceptive Use in a Woman with Non-Overt Essential Thrombocythemia
Po-Jen Hsu, Chih-Hao Chen, Shinn-Kuang Lin
Physical Chemistry Chemical Physics : PCCP
|
March 26, 2024
Searching low-energy conformers of neutral and protonated di-, tri-, and tetra-glycine using first-principles accuracy assisted by the use of neural network potentials
Hieu Cao Dong, Po-Jen Hsu, Jer-Lai Kuo
Physical Chemistry Chemical Physics : PCCP
|
October 29, 2024
Hydrogen bond network structures of protonated 2,2,2-trifluoroethanol/ethanol mixed clusters probed by infrared spectroscopy combined with a deep-learning structure sampling approach: the origin of the linear type network preference in protonated fluoroalcohol clusters
Po-Jen Hsu, Atsuya Mizuide, Jer-Lai Kuo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2018
Competition between hydrogen bonds and van der Waals forces in intermolecular structure formation of protonated branched-chain alcohol clusters
Natsuko Sugawara, Po-Jen Hsu, Asuka Fujii, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2025
Linear-cyclic isomer competition in protonated ethanol-methanol clusters probed by infrared spectroscopy and deep-learning structural and dynamical simulations
Po-Jen Hsu, Atsuya Mizuide, Jer-Lai Kuo, et al.
The Journal of Physical Chemistry. A
|
July 4, 2017
Temperature and Size Dependence of Characteristic Hydrogen-Bonded Network Structures with Ion Core Switching in Protonated (Methanol)<sub>6-10</sub>-(Water)<sub>1</sub> Mixed Clusters: A Revisit
Marusu Katada, Po-Jen Hsu, Asuka Fujii, et al.
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