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The Journal of Physical Chemistry. A|September 12, 2019
Accelerating the Calculation of Solute-Solvent Interaction Energies through Systematic Molecular FragmentationMichael A Collins, Junming Ho
Journal of Chemical Theory and Computation|November 27, 2015
pKa Calculation of Some Biologically Important Carbon Acids - An Assessment of Contemporary Theoretical ProceduresJunming Ho, Michelle L Coote
Journal of Chemical Information and Modeling|December 19, 2024
Fatty Alcohol Membrane Model for Quantifying and Predicting AmphiphilicityNur Afiqah Ahmad, Junming Ho
The Journal of Physical Chemistry. B|February 16, 2016
Calculating Free Energy Changes in Continuum Solvation ModelsJunming 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 ClustersJunming 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 ConformersHaedam 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 ReactionJunbo 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 ModelsMackenzie Taylor, Haibo Yu, Junming Ho
The Journal of Physical Chemistry. B|January 28, 2025
Predicting Carbonic Anhydrase Binding Affinity: Insights from QM Cluster ModelsMackenzie Taylor, Haedam Mun, Junming Ho
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