Junming Ho
Junming Ho
Verified email at unsw.edu.au - Homepage
Cited by
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A universal approach for continuum solvent p K a calculations: are we there yet?
J Ho, ML Coote
Theoretical Chemistry Accounts 125 (1), 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
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
Calculating free energy changes in continuum solvation models
J Ho, MZ Ertem
The Journal of Physical Chemistry B 120 (7), 1319-1329, 2016
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
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
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
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
Theoretical calculation of reduction potentials
J Ho, ML Coote, CJ Cramer, DG Truhlar
Organic electrochemistry 5, 2015
First-Principles Prediction of the pKas of Anti-inflammatory Oxicams
J Ho, ML Coote, M Franco-Perez, R Gomez-Balderas
The Journal of Physical Chemistry A 114 (44), 11992-12003, 2010
Rhenium (I) tricarbonyl complexes of salicylaldehyde semicarbazones: synthesis, crystal structures and cytotoxicity
J Ho, WY Lee, KJT Koh, PPF Lee, YK Yan
Journal of inorganic biochemistry 119, 10-20, 2013
Tropylium-promoted carbonyl–olefin metathesis reactions
UPN Tran, G Oss, DP Pace, J Ho, TV Nguyen
Chemical science 9 (23), 5145-5151, 2018
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
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
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
Chloroform as a hydrogen atom donor in Barton reductive decarboxylation reactions
J Ho, J Zheng, R Meana-Pañeda, DG Truhlar, EJ Ko, GP Savage, ...
The Journal of organic chemistry 78 (13), 6677-6687, 2013
Corey–Chaykovsky Reactions of Nitro Styrenes Enable cis-Configured Trifluoromethyl Cyclopropanes
KJ Hock, R Hommelsheim, L Mertens, J Ho, TV Nguyen, RM Koenigs
The Journal of organic chemistry 82 (15), 8220-8227, 2017
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