Junming Ho
Junming Ho
Associate Professor in Chemistry, University of New South Wales
Verified email at - Homepage
Cited by
Cited by
A universal approach for continuum solvent pK a calculations: are we there yet?
J Ho, ML Coote
Theoretical Chemistry Accounts 125, 3-21, 2010
Comment on the correct use of continuum solvent models
J Ho, A Klamt, ML Coote
The journal of physical chemistry A 114 (51), 13442-13444, 2010
Computational electrochemistry: prediction of liquid-phase reduction potentials
AV Marenich, J Ho, ML Coote, CJ Cramer, DG Truhlar
Physical Chemistry Chemical Physics 16 (29), 15068-15106, 2014
Are thermodynamic cycles necessary for continuum solvent calculation of p K as and reduction potentials?
J Ho
Physical Chemistry Chemical Physics 17 (4), 2859-2868, 2015
Eigenvector centrality for characterization of protein allosteric pathways
CFA Negre, UN Morzan, HP Hendrickson, R Pal, GP Lisi, JP Loria, ...
Proceedings of the National Academy of Sciences 115 (52), E12201-E12208, 2018
Calculating free energy changes in continuum solvation models
J Ho, MZ Ertem
The Journal of Physical Chemistry B 120 (7), 1319-1329, 2016
pKa Calculation of Some Biologically Important Carbon Acids - An Assessment of Contemporary Theoretical Procedures
J Ho, ML Coote
Journal of Chemical Theory and Computation 5 (2), 295-306, 2009
First‐principles prediction of acidities in the gas and solution phase
J Ho, ML Coote
Wiley Interdisciplinary Reviews: Computational Molecular Science 1 (5), 649-660, 2011
Predicting pKa in implicit solvents: current status and future directions
J Ho
Australian Journal of Chemistry 67 (10), 1441-1460, 2014
Tryptamine synthesis by iron porphyrin catalyzed C− H functionalization of indoles with diazoacetonitrile
KJ Hock, A Knorrscheidt, R Hommelsheim, J Ho, MJ Weissenborn, ...
Angewandte Chemie International Edition 58 (11), 3630-3634, 2019
Structure–function relationships of donor–acceptor Stenhouse adduct photochromic switches
N Mallo, ED Foley, H Iranmanesh, ADW Kennedy, ET Luis, J Ho, ...
Chemical Science 9 (43), 8242-8252, 2018
Photoinduced proton‐transfer reactions for mild O‐H functionalization of unreactive alcohols
S Jana, Z Yang, F Li, C Empel, J Ho, RM Koenigs
Angewandte Chemie International Edition 59 (14), 5562-5566, 2020
Tropylium-promoted carbonyl–olefin metathesis reactions
UPN Tran, G Oss, DP Pace, J Ho, TV Nguyen
Chemical science 9 (23), 5145-5151, 2018
Theoretical calculation of reduction potentials
J Ho, ML Coote, CJ Cramer, DG Truhlar
Organic electrochemistry 5, 229-259, 2015
pH-regulated nonelectrogenic anion transport by phenylthiosemicarbazones
ENW Howe, N Busschaert, X Wu, SN Berry, J Ho, ME Light, DD Czech, ...
Journal of the American Chemical Society 138 (26), 8301-8308, 2016
Machine-learning-assisted free energy simulation of solution-phase and enzyme reactions
X Pan, J Yang, R Van, E Epifanovsky, J Ho, J Huang, J Pu, Y Mei, K Nam, ...
Journal of chemical theory and computation 17 (9), 5745-5758, 2021
Just add sugar for carbohydrate induced self-assembly of curcumin
S Wong, J Zhao, C Cao, CK Wong, RP Kuchel, S De Luca, JM Hook, ...
Nature Communications 10 (1), 582, 2019
Accurate Line Shapes from Sub‑1 cm−1 Resolution Sum Frequency Generation Vibrational Spectroscopy of α‑Pinene at Room Temperature
AL Mifflin, L Velarde, J Ho, BT Psciuk, CFA Negre, CJ Ebben, MA Upshur, ...
Journal of Physical Chemistry A 119, 1291-1302, 2015
Harnessing entropy to direct the bonding/debonding of polymer systems based on reversible chemistry
NK Guimard, J Ho, J Brandt, CY Lin, M Namazian, JO Mueller, ...
Chemical Science 4 (7), 2752-2759, 2013
Accuracy of DLPNO-CCSD (T): Effect of basis set and system size
I Sandler, J Chen, M Taylor, S Sharma, J Ho
The Journal of Physical Chemistry A 125 (7), 1553-1563, 2021
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