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Bun Chan

Showing results (71-80 of 288) with videos related to

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Translational Neurodegeneration|January 8, 2016
7,8-dihydroxyflavone, a small molecular TrkB agonist, is useful for treating various BDNF-implicated human disordersChaoyang Liu, Chi Bun Chan, Keqiang Ye
Current Topics in Medicinal Chemistry|October 30, 2019
Developing Insulin and BDNF Mimetics for Diabetes TherapyChi Bun Chan, Palak Ahuja, Keqiang Ye
The Journal of Physical Chemistry. A|February 3, 2018
Effect of Hydrogen Bonding and Partial Deprotonation on the Oxidation of PeptidesBun Chan, Christopher J Easton, Leo Radom
Journal of Chemical Theory and Computation|November 24, 2015
Performance of Gradient-Corrected and Hybrid Density Functional Theory: Role of the Underlying Local Density Approximation and the Gradient CorrectionBun Chan, Peter M W Gill, Leo Radom
Chemsuschem|December 15, 2021
Methylation with Dimethyl Carbonate/Dimethyl Sulfide Mixtures: An Integrated Process without Addition of Acid/Base and Formation of Residual SaltsYuen Wai Lui, Bun Chan, Matthew Y Lui
Journal of the American Chemical Society|September 20, 2007
Proton-bound homodimers: how are the binding energies related to proton affinities?Bun Chan, Janet E Del Bene, Leo Radom
Journal of Chemical Theory and Computation|June 1, 2019
Assessment of DFT Methods for Transition Metals with the TMC151 Compilation of Data Sets and Comparison with Accuracies for Main-Group ChemistryBun Chan, Peter M W Gill, Masanari Kimura
Journal of Chemical Theory and Computation|November 26, 2015
Heats of Formation for CrO, CrO2, and CrO3: An Extreme Challenge for Black-Box Composite ProceduresBun Chan, Amir Karton, Krishnan Raghavachari, et al.
The Journal of Physical Chemistry. A|December 7, 2021
Taking Advantage of a Systematic Energy Non-linearity Error in Density Functional Theory for the Calculation of Electronic Energy LevelsBun Chan, William Dawson, Takahito Nakajima, et al.
The Journal of Physical Chemistry. A|November 5, 2021
Accurate Quantum Chemical Prediction of Gas-Phase Anion Binding Affinities and Their Structure-Binding RelationshipsIsolde Sandler, Shaleen Sharma, Bun Chan, et al.
Pageof 29

Showing results (71-80 of 288) with videos related to

Sort By:
Pageof 29
Translational Neurodegeneration|January 8, 2016
7,8-dihydroxyflavone, a small molecular TrkB agonist, is useful for treating various BDNF-implicated human disordersChaoyang Liu, Chi Bun Chan, Keqiang Ye
Current Topics in Medicinal Chemistry|October 30, 2019
Developing Insulin and BDNF Mimetics for Diabetes TherapyChi Bun Chan, Palak Ahuja, Keqiang Ye
The Journal of Physical Chemistry. A|February 3, 2018
Effect of Hydrogen Bonding and Partial Deprotonation on the Oxidation of PeptidesBun Chan, Christopher J Easton, Leo Radom
Journal of Chemical Theory and Computation|November 24, 2015
Performance of Gradient-Corrected and Hybrid Density Functional Theory: Role of the Underlying Local Density Approximation and the Gradient CorrectionBun Chan, Peter M W Gill, Leo Radom
Chemsuschem|December 15, 2021
Methylation with Dimethyl Carbonate/Dimethyl Sulfide Mixtures: An Integrated Process without Addition of Acid/Base and Formation of Residual SaltsYuen Wai Lui, Bun Chan, Matthew Y Lui
Journal of the American Chemical Society|September 20, 2007
Proton-bound homodimers: how are the binding energies related to proton affinities?Bun Chan, Janet E Del Bene, Leo Radom
Journal of Chemical Theory and Computation|June 1, 2019
Assessment of DFT Methods for Transition Metals with the TMC151 Compilation of Data Sets and Comparison with Accuracies for Main-Group ChemistryBun Chan, Peter M W Gill, Masanari Kimura
Journal of Chemical Theory and Computation|November 26, 2015
Heats of Formation for CrO, CrO2, and CrO3: An Extreme Challenge for Black-Box Composite ProceduresBun Chan, Amir Karton, Krishnan Raghavachari, et al.
The Journal of Physical Chemistry. A|December 7, 2021
Taking Advantage of a Systematic Energy Non-linearity Error in Density Functional Theory for the Calculation of Electronic Energy LevelsBun Chan, William Dawson, Takahito Nakajima, et al.
The Journal of Physical Chemistry. A|November 5, 2021
Accurate Quantum Chemical Prediction of Gas-Phase Anion Binding Affinities and Their Structure-Binding RelationshipsIsolde Sandler, Shaleen Sharma, Bun Chan, et al.
Pageof 29