Junbo Chen
Affiliations: | UNSW, Kensington, New South Wales, Australia |
Area:
computational chemistryGoogle:
"Junbo Chen"Parents
Sign in to add mentorN. Aaron Deskins | grad student | ||
Junming Ho | grad student | (Chemistry Tree) |
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Publications
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Wu S, Chen J, Su Z, et al. (2022) Molecular Crowding Electrolytes for Stable Proton Batteries. Small (Weinheim An Der Bergstrasse, Germany). e2202992 |
Chen J, Harper JB, Ho J. (2022) Improving the Accuracy of Quantum Mechanics/Molecular Mechanics (QM/MM) Models with Polarized Fragment Charges. Journal of Chemical Theory and Computation |
Su Z, Chen J, Stansby J, et al. (2022) Hydrogen-Bond Disrupting Electrolytes for Fast and Stable Proton Batteries. Small (Weinheim An Der Bergstrasse, Germany). e2201449 |
Su Z, Chen J, Ren W, et al. (2021) "Water-in-Sugar" Electrolytes Enable Ultrafast and Stable Electrochemical Naked Proton Storage. Small (Weinheim An Der Bergstrasse, Germany). e2102375 |
Chen J, Kato J, Harper JB, et al. (2021) On the Accuracy of QM/MM Models: A Systematic Study of Intramolecular Proton Transfer Reactions of Amino Acids in Water. The Journal of Physical Chemistry. B |
Sandler I, Chen J, Taylor M, et al. (2021) Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size. The Journal of Physical Chemistry. A |
Chen J, Chan B, Shao Y, et al. (2020) How accurate are approximate quantum chemical methods at modelling solute-solvent interactions in solvated clusters? Physical Chemistry Chemical Physics : Pccp |
Chen J, Shao Y, Ho J. (2019) Are Explicit Solvent Models More Accurate than Implicit Solvent Models? A Case Study on the Menschutkin Reaction. The Journal of Physical Chemistry. A |