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The Journal of Physical Chemistry. B
|
February 16, 2016
Calculating Free Energy Changes in Continuum Solvation Models
Junming Ho, Mehmed Z Ertem
Molecules (Basel, Switzerland)
|
September 29, 2018
Do Better Quality Embedding Potentials Accelerate the Convergence of QM/MM Models? The Case of Solvated Acid Clusters
Junming Ho, Yihan Shao, Jin Kato
The Journal of Physical Chemistry. A
|
May 16, 2024
In Search of the Best Low-Cost Methods for Efficient Screening of Conformers
Haedam Mun, Wanutcha Lorpaiboon, Junming Ho
The Journal of Physical Chemistry. A
|
June 28, 2019
Are Explicit Solvent Models More Accurate than Implicit Solvent Models? A Case Study on the Menschutkin Reaction
Junbo Chen, Yihan Shao, Junming Ho
The Journal of Physical Chemistry. B
|
October 27, 2022
Predicting Solvent Effects on S<sub>N</sub>2 Reaction Rates: Comparison of QM/MM, Implicit, and MM Explicit Solvent Models
Mackenzie Taylor, Haibo Yu, Junming Ho
The Journal of Physical Chemistry. B
|
January 28, 2025
Predicting Carbonic Anhydrase Binding Affinity: Insights from QM Cluster Models
Mackenzie Taylor, Haedam Mun, Junming Ho
Chemical Communications (Cambridge, England)
|
October 14, 2025
Cavity formation energy drives the accumulation of amphiphiles at the air-water interface
Bun Chan, Nur Afiqah Ahmad, Junming Ho
Journal of Chemical Theory and Computation
|
August 11, 2022
Improving the Accuracy of Quantum Mechanics/Molecular Mechanics (QM/MM) Models with Polarized Fragment Charges
Junbo Chen, Jason B Harper, Junming Ho
The Journal of Physical Chemistry. A
|
December 8, 2010
Comment on the correct use of continuum solvent models
Junming Ho, Andreas Klamt, Michelle L Coote
The Journal of Physical Chemistry. A
|
December 2, 2022
Quantum Chemical Prediction of the Acidities of Sulfonamide Inhibitors of Carbonic Anhydrase
Yuhong Jiang, Claudiu T Supuran, Junming Ho
Page
of 9
Search research articles
Search
Showing results (11-20 of 83) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
February 16, 2016
Calculating Free Energy Changes in Continuum Solvation Models
Junming Ho, Mehmed Z Ertem
Molecules (Basel, Switzerland)
|
September 29, 2018
Do Better Quality Embedding Potentials Accelerate the Convergence of QM/MM Models? The Case of Solvated Acid Clusters
Junming Ho, Yihan Shao, Jin Kato
The Journal of Physical Chemistry. A
|
May 16, 2024
In Search of the Best Low-Cost Methods for Efficient Screening of Conformers
Haedam Mun, Wanutcha Lorpaiboon, Junming Ho
The Journal of Physical Chemistry. A
|
June 28, 2019
Are Explicit Solvent Models More Accurate than Implicit Solvent Models? A Case Study on the Menschutkin Reaction
Junbo Chen, Yihan Shao, Junming Ho
The Journal of Physical Chemistry. B
|
October 27, 2022
Predicting Solvent Effects on S<sub>N</sub>2 Reaction Rates: Comparison of QM/MM, Implicit, and MM Explicit Solvent Models
Mackenzie Taylor, Haibo Yu, Junming Ho
The Journal of Physical Chemistry. B
|
January 28, 2025
Predicting Carbonic Anhydrase Binding Affinity: Insights from QM Cluster Models
Mackenzie Taylor, Haedam Mun, Junming Ho
Chemical Communications (Cambridge, England)
|
October 14, 2025
Cavity formation energy drives the accumulation of amphiphiles at the air-water interface
Bun Chan, Nur Afiqah Ahmad, Junming Ho
Journal of Chemical Theory and Computation
|
August 11, 2022
Improving the Accuracy of Quantum Mechanics/Molecular Mechanics (QM/MM) Models with Polarized Fragment Charges
Junbo Chen, Jason B Harper, Junming Ho
The Journal of Physical Chemistry. A
|
December 8, 2010
Comment on the correct use of continuum solvent models
Junming Ho, Andreas Klamt, Michelle L Coote
The Journal of Physical Chemistry. A
|
December 2, 2022
Quantum Chemical Prediction of the Acidities of Sulfonamide Inhibitors of Carbonic Anhydrase
Yuhong Jiang, Claudiu T Supuran, Junming Ho
Page
of 9