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Chieh-Ming Hsieh

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|October 4, 2006
Efficient and accurate solvation energy calculation from polarizable continuum modelsShiang-Tai Lin, Chieh-Ming Hsieh
The Journal of Physical Chemistry. B|May 3, 2017
Understanding the Differing Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated FormsY Mauricio Muñoz-Muñoz, Chieh-Ming Hsieh, Jadran Vrabec
Physical Chemistry Chemical Physics : PCCP|December 20, 2021
First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO<sub>4</sub>Kuan-Ching Wu, Chieh-Ming Hsieh, Bor Kae Chang
Physical Chemistry Chemical Physics : PCCP|October 9, 2012
Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic modelPin-Kuang Lai, Chieh-Ming Hsieh, Shiang-Tai Lin
Scientific Reports|February 7, 2023
Solubility of palbociclib in supercritical carbon dioxide from experimental measurement and Peng-Robinson equation of stateGholamhossein Sodeifian, Chieh-Ming Hsieh, Amirmuhammad Tabibzadeh, et al.
Scientific Reports|September 27, 2024
Determination of morphine sulfate anti-pain drug solubility in supercritical CO<sub>2</sub> with machine learning methodGholamhossein Sodeifian, Chieh-Ming Hsieh, Farnoush Masihpour, et al.
Journal of Chemical Theory and Computation|February 15, 2020
A Benchmark Open-Source Implementation of COSMO-SACIan H Bell, Erik Mickoleit, Chieh-Ming Hsieh, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 4, 2006
Efficient and accurate solvation energy calculation from polarizable continuum modelsShiang-Tai Lin, Chieh-Ming Hsieh
The Journal of Physical Chemistry. B|May 3, 2017
Understanding the Differing Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated FormsY Mauricio Muñoz-Muñoz, Chieh-Ming Hsieh, Jadran Vrabec
Physical Chemistry Chemical Physics : PCCP|December 20, 2021
First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO<sub>4</sub>Kuan-Ching Wu, Chieh-Ming Hsieh, Bor Kae Chang
Physical Chemistry Chemical Physics : PCCP|October 9, 2012
Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic modelPin-Kuang Lai, Chieh-Ming Hsieh, Shiang-Tai Lin
Scientific Reports|February 7, 2023
Solubility of palbociclib in supercritical carbon dioxide from experimental measurement and Peng-Robinson equation of stateGholamhossein Sodeifian, Chieh-Ming Hsieh, Amirmuhammad Tabibzadeh, et al.
Scientific Reports|September 27, 2024
Determination of morphine sulfate anti-pain drug solubility in supercritical CO<sub>2</sub> with machine learning methodGholamhossein Sodeifian, Chieh-Ming Hsieh, Farnoush Masihpour, et al.
Journal of Chemical Theory and Computation|February 15, 2020
A Benchmark Open-Source Implementation of COSMO-SACIan H Bell, Erik Mickoleit, Chieh-Ming Hsieh, et al.
Pageof 1