Area of research
Organic Chemistry · Materials Chemistry
Research interest
Research interests include Catalytic C–H Functionalization Methods, Crystallization and Solubility Studies, X-ray Diffraction in Crystallography, and Radical Photochemical Reactions.
Transferable enantioselectivity models from sparse data.
Markovnikov hydroamination of terminal alkenes by phosphine redox catalysis.
Synergizing Chemical and AI Communities for Advancing Laboratories of the Future.
Integrating Data Science and Machine Learning with an Aldol Condensation Laboratory
Reactivity Studies of Bipyridine-Ligated Nickel(I) and Nickel(0) Complexes Inform the Mechanism in Modern Cross-Coupling Reactions
Data Science-Driven Discovery of Optimal Conditions and a Condition-Selection Model for the Chan–Lam Coupling of Primary Sulfonamides
Reactivity Studies of Bipyridine-Ligated Nickel(I) and Nickel(0) Complexes Inform the Mechanism in Modern Cross-Coupling Reactions.
Data Science-Guided Development of Deoxyfluorination Reagents with Enhanced Reactivity, Practicality, and Safety
Fabrication of SERS Substrates Using Silver-Coated Gold Nanostars for Chemical Sensing: A Multiobjective Bayesian Optimization Approach
Considerations in Pursuing Reaction Scope Generality.
Applying Active Learning toward Building a Generalizable Model for Ni-Photoredox Cross-Electrophile Coupling of Aryl and Alkyl Bromides.
Biosourced Functional Hydroxybenzoate-<i>co</i>-Lactide Polymers with Antimicrobial Activity.
Data Science-Guided Development of Deoxyfluorination Reagents with Enhanced Reactivity, Practicality, and Safety.
Development, Application, and Mechanistic Interrogation of a Dual Ni Catalysis Approach to Photoredox-Based C(sp<sup>3</sup>)-C(sp<sup>3</sup>) Cross-Coupling.
Data Science-Driven Discovery of Optimal Conditions and a Condition-Selection Model for the Chan-Lam Coupling of Primary Sulfonamides.
Ni-Catalyzed Reductive Coupling of Acetals with Anhydrides and Vinyl Triflates via Single-Electron C-O Activation.
Multi-level QTAIM-enriched graph neural networks for resolving properties of transition metal complexes.
Low-Cost Mechanism-Informed Features Enable Transferable Enantioselectivity Predictions from Sparse Data
DiploPhos: A Hemilabile Bisphosphine for Sterically Hindered Ni-Catalyzed Suzuki–Miyaura Couplings
Multi-level QTAIM-Enriched Graph Neural Networks for Resolving Properties of Transition Metal Complexes
Light-Promoted C(sp<sup>3</sup>)-C(sp<sup>3</sup>) Reductive Elimination from Dialkyl Ni<sup>II</sup> Complexes.
Correction to "Ni-Catalyzed Reductive Coupling of Acetals with Anhydrides and Vinyl Triflates via Single-Electron C-O Activation".
Reactivity Studies of Bipyridine-Ligated Nickel(I) and Nickel(0) Complexes Inform Mechanism in Modern Cross-Coupling Reac-tions
Multi-level QTAIM-Enriched Graph Neural Networks for Resolving Properties of Transition Metal Complexes
Data Science-Guided Development of Deoxyfluorination Reagents with Enhanced Reactivity, Practicality, and Safety
Low-Cost Mechanism-Informed Features Enable Transferable Enantioselectivity Predictions from Sparse Data
Light-promoted C(sp3)–C(sp3) Reductive Elimination from Dialkyl Ni(II) Complexes
Machine Learning-Guided Scope Selection to Balance Performance and Substrate Similarity
Development, Application, and Mechanistic Interrogation of a Dual Ni Catalysis Approach to Photoredox-Based C(sp3)–C(sp3) Cross-Coupling
Identifying general reaction conditions by bandit optimization