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Physical Chemistry Chemical Physics : PCCP
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October 9, 2012
Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model
Pin-Kuang Lai, Chieh-Ming Hsieh, Shiang-Tai Lin
Physical Chemistry Chemical Physics : PCCP
|
November 25, 2010
Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics
Tod A Pascal, Shiang-Tai Lin, William A Goddard
The Journal of Chemical Physics
|
July 22, 2025
Physics-guided estimation of mean first-passage times from censored nucleation trajectories
Liang-Yao Huang, Pin-Kuang Lai, Shiang-Tai Lin
The Journal of Physical Chemistry. B
|
May 28, 2010
Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations
Shiang-Tai Lin, Prabal K Maiti, William A Goddard
Chemical Communications (Cambridge, England)
|
April 30, 2021
Promotion mechanism for the growth of CO<sub>2</sub> hydrate with urea using molecular dynamics simulations
Po-Wei Wang, David T Wu, Shiang-Tai Lin
The Journal of Physical Chemistry. B
|
September 26, 2025
The Surprising Role of Urea in Promoting CO<sub>2</sub> Hydrate Formation: Enhanced Molecular Diffusivity via Weakening of the Hydrogen-Bond Network
Jun-Wei Hsu, David T Wu, Shiang-Tai Lin
The Journal of Physical Chemistry. B
|
December 12, 2018
Efficient Computation of Entropy and Other Thermodynamic Properties for Two-Dimensional Systems Using Two-Phase Thermodynamic Model
Sindhana Selvi Pannir Sivajothi, Shiang-Tai Lin, Prabal K Maiti
The Journal of Physical Chemistry Letters
|
August 20, 2015
Stability of Positively Charged Solutes in Water: A Transition from Hydrophobic to Hydrophilic
Tod A Pascal, Shiang-Tai Lin, William Goddard, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 1, 2023
Mechanistic insight into the structure, thermodynamics and dynamics of equilibrium gels of multi-armed DNA nanostars
Supriyo Naskar, Dhiraj Bhatia, Shiang-Tai Lin, et al.
Journal of Chemical Theory and Computation
|
June 9, 2026
Entropy, Free Energy, and a Generalized Order Parameter for Liquid Crystal Phases of Chiral and Achiral Rods
Parvathi K, Anand Srivastava, Shiang-Tai Lin, et al.
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of 5
Search research articles
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Showing results (21-30 of 46) with videos related to
Sort By:
Page
of 5
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 model
Pin-Kuang Lai, Chieh-Ming Hsieh, Shiang-Tai Lin
Physical Chemistry Chemical Physics : PCCP
|
November 25, 2010
Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics
Tod A Pascal, Shiang-Tai Lin, William A Goddard
The Journal of Chemical Physics
|
July 22, 2025
Physics-guided estimation of mean first-passage times from censored nucleation trajectories
Liang-Yao Huang, Pin-Kuang Lai, Shiang-Tai Lin
The Journal of Physical Chemistry. B
|
May 28, 2010
Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations
Shiang-Tai Lin, Prabal K Maiti, William A Goddard
Chemical Communications (Cambridge, England)
|
April 30, 2021
Promotion mechanism for the growth of CO<sub>2</sub> hydrate with urea using molecular dynamics simulations
Po-Wei Wang, David T Wu, Shiang-Tai Lin
The Journal of Physical Chemistry. B
|
September 26, 2025
The Surprising Role of Urea in Promoting CO<sub>2</sub> Hydrate Formation: Enhanced Molecular Diffusivity via Weakening of the Hydrogen-Bond Network
Jun-Wei Hsu, David T Wu, Shiang-Tai Lin
The Journal of Physical Chemistry. B
|
December 12, 2018
Efficient Computation of Entropy and Other Thermodynamic Properties for Two-Dimensional Systems Using Two-Phase Thermodynamic Model
Sindhana Selvi Pannir Sivajothi, Shiang-Tai Lin, Prabal K Maiti
The Journal of Physical Chemistry Letters
|
August 20, 2015
Stability of Positively Charged Solutes in Water: A Transition from Hydrophobic to Hydrophilic
Tod A Pascal, Shiang-Tai Lin, William Goddard, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 1, 2023
Mechanistic insight into the structure, thermodynamics and dynamics of equilibrium gels of multi-armed DNA nanostars
Supriyo Naskar, Dhiraj Bhatia, Shiang-Tai Lin, et al.
Journal of Chemical Theory and Computation
|
June 9, 2026
Entropy, Free Energy, and a Generalized Order Parameter for Liquid Crystal Phases of Chiral and Achiral Rods
Parvathi K, Anand Srivastava, Shiang-Tai Lin, et al.
Page
of 5