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The Journal of Physical Chemistry Letters|December 15, 2025
Counterpoise Correction and Charge Embedding as Antidotes for Delocalization Error in Density Functional Many-Body ExpansionYuhong Jiang, Junming HoThe Journal of Physical Chemistry. A|October 2, 2024
The Quality of Embedding Charges Is Critical for Convergence of Many-Body Expansions When BSSE Is AbsentYuhong Jiang, Junming HoThe Journal of Physical Chemistry. A|December 2, 2022
Quantum Chemical Prediction of the Acidities of Sulfonamide Inhibitors of Carbonic AnhydraseYuhong Jiang, Claudiu T Supuran, Junming HoPhysical Chemistry Chemical Physics : PCCP|December 16, 2014
Are thermodynamic cycles necessary for continuum solvent calculation of pKas and reduction potentials?Junming HoJournal of Computer-Aided Molecular Design|March 17, 2023
MM/GBSA prediction of relative binding affinities of carbonic anhydrase inhibitors: effect of atomic charges and comparison with Autodock4<sub>Zn</sub>Mackenzie Taylor, Junming HoThe Journal of Physical Chemistry. B|July 26, 2019
Predicting Octanol-Water Partition Coefficients: Are Quantum Mechanical Implicit Solvent Models Better than Empirical Fragment-Based Methods?Varun Kundi, Junming HoThe Journal of Physical Chemistry. A|November 16, 2023
Simple Composite Approach to Efficiently Estimate Basis Set Limit CCSD(T) Harmonic Frequencies and Reaction ThermochemistryBun Chan, Junming HoThe Journal of Physical Chemistry. A|September 18, 2023
High-Level Quantum Chemical Prediction of C-F Bond Dissociation Energies of Perfluoroalkyl SubstancesWanutcha Lorpaiboon, Junming HoZhonghua Yi Shi Za Zhi (Beijing, China : 1980)|June 1, 2011
[Early Activities of China Medical Board's in China]Yuhong JiangPageof 22