Matthew D. Wodrich

Computational Physics (United States) — United States

Materials Science · Physical Sciences

42h-index5.8kcitations197works5.32yr avg
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Research Topics

Crystallization and Solubility Studies(44), X-ray Diffraction in Crystallography(44), Catalytic C–H Functionalization Methods(32), Machine Learning in Materials Science(32), Asymmetric Hydrogenation and Catalysis(25)

Publications197 total

Diastereoselective Synthesis of Housanes via the Carbocupration of Cyclopropenes
2026Open Access
Raw data for the article "Diastereoselective Synthesis of Housanes via the Carbo-cupration of Cyclopropenes"
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
Raw data for the article "Diastereoselective Synthesis of Housanes via the Carbo-cupration of Cyclopropenes"
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
Regio- and Enantioselective Pictet–Spengler Reaction of α-Diketones Catalyzed by a Single H-Bond Donor Organocatalyst
ACS Catalysis·2025· 2 citedOpen Access
MolCraftDiffusion: 3D Molecular Generation Framework for Data-driven Molecular Applications
2025· 2 cited
Accessing CF3-Cyclopropenes — A Platform for the Synthesis of Trifluoromethylated Building Blocks
2025Open Access
Chiral Phosphoric Acid-Catalyzed Enantioselective Higher-Order Cycloadditions: Temperature-Dependent Periselectivity
Journal of the American Chemical Society·2025· 3 citedOpen Access
Enantioselective Cobalt(III)-Catalyzed [4 + 1] Annulation of Benzamides: Cyclopropenes as One-Carbon Synthons
Journal of the American Chemical Society·2025· 11 citedOpen Access
Enantioselective acyl-trifluoromethylation of olefins by bulky thiazolium carbene catalysis
Nature Communications·2025· 9 citedOpen Access
Enantiospecific Synthesis of Planar Chiral Rhodium and Iridium Cyclopentadienyl Complexes: Enabling Streamlined and Computer-Guided Access to Highly Selective Catalysts for Asymmetric C–H Functionalizations
Journal of the American Chemical Society·2024· 9 citedOpen Access
Capturing Dichotomic Solvent Behavior in Solute–Solvent Reactions with Neural Network Potentials
Journal of Chemical Theory and Computation·2024· 8 citedOpen Access
Homologation of Alkenyl Carbonyls via a Cyclopropanation/Light‐Mediated Selective C−C Cleavage Strategy
Angewandte Chemie International Edition·2024· 6 citedOpen Access
Homologation of Alkenyl Carbonyls via a Cyclopropanation/Light‐Mediated Selective C−C Cleavage Strategy
Angewandte Chemie·2024Open Access
CCDC 2370533: Experimental Crystal Structure Determination
Open MIND·2024Open Access
Capturing Dichotomic Solvent Behavior in Solute--Solvent Reactions with Neural Network Potentials
2024
Overcoming the Pitfalls of Computing Reaction Selectivity from Ensembles of Transition States
The Journal of Physical Chemistry Letters·2024· 8 citedOpen Access
Microkinetic Molecular Volcano Plots for Enhanced Catalyst Selectivity and Activity Predictions
ACS Catalysis·2024· 7 citedOpen Access
Reaction-Agnostic Featurization of Bidentate Ligands for Bayesian Ridge Regression of Enantioselectivity
ACS Catalysis·2024· 14 citedOpen Access
Overcoming the Pitfalls of Computing Reaction Selectivity from Ensembles of Transition States
2024Open Access
Accessing elusive σ-type cyclopropenium cation equivalents through redox gold catalysis
Nature Chemistry·2024· 23 citedOpen Access
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Frequent Co-authors

Clémence Corminbœuf(25), Xile Hu(9), Paul von Ragué Schleyer(7), Rosario Scopelliti(7), Jérôme Waser(6), Nicolai Cramer(6), Michael Busch(5), Boodsarin Sawatlon(5), Alexander G. Tskhovrebov(4), Euro Solari(4), Kay Severin(4), Chaitanya S. Wannere(3), Christopher G. Newton(3), Jérôme F. Gonthier(3), Stephan N. Steinmann(3), Seigo Shima(3), Tao Xu(3), Kenichi Ataka(3), Jan Breitenfeld(2), Reto Frei(2)