Matthew S. Sigman

发表

SI - MATLAB Script for model development

F. Dean Toste, Andrew J. Neel, Anat Milo, 2016 .

Comparing quantitative prediction methods for the discovery of small-molecule chiral catalysts

Matthew S. Sigman, Jolene P. Reid, M. Sigman, 2018, Nature Reviews Chemistry.

An Explosophore-Based Approach Towards the Prediction of Energetic Material Sensitivity Properties

Matthew S. Sigman, Jonas Rein, Song Lin, 2021 .

High-Performance Oligomeric Catholytes for Effective Macromolecular Separation in Nonaqueous Redox Flow Batteries

Shelley D. Minteer, Brett A. Helms, Matthew S. Sigman, 2018, ACS central science.

Exploiting non-covalent π interactions for catalyst design

F. Dean Toste, Andrew J. Neel, Matthew S. Sigman, 2017, Nature.

SCHIFF BASE CATALYSTS FOR THE ASYMMETRIC STRECKER REACTION IDENTIFIED AND OPTIMIZED FROM PARALLEL SYNTHETIC LIBRARIES

Eric N. Jacobsen, Matthew S. Sigman, E. Jacobsen, 1998 .

Pursuit of Noncovalent Interactions for Strategic Site-Selective Catalysis.

F. Dean Toste, Matthew S. Sigman, Scott J. Miller, 2017, Accounts of chemical research.

Developing a Predictive Solubility Model for Monomeric and Oligomeric Cyclopropenium-Based Flow Battery Catholytes.

Matthew S. Sigman, Melanie S. Sanford, M. Sanford, 2019, Journal of the American Chemical Society.

Alkenyl carbonyl derivatives in enantioselective redox relay Heck reactions: accessing α,β-unsaturated systems.

Matthew S. Sigman, Lei Kou, Lei Kou, 2015, Journal of the American Chemical Society.

Parameterization of phosphine ligands reveals mechanistic pathways and predicts reaction outcomes

Anat Milo, Matthew S. Sigman, M. Sigman, 2016, Nature Chemistry.

Recent advancements and challenges of palladium(II)-catalyzed oxidation reactions with molecular oxygen as the sole oxidant.

Matthew S. Sigman, M. Sigman, Keith M. Gligorich, 2009, Chemical communications.

A data-intensive approach to mechanistic elucidation applied to chiral anion catalysis

F. Dean Toste, Andrew J. Neel, Anat Milo, 2015, Science.

Developing Comprehensive Computational Parameter Sets To Describe the Performance of Pyridine-Oxazoline and Related Ligands

Matthew S. Sigman, M. Sigman, Celine B. Santiago, 2017 .

Using IR vibrations to quantitatively describe and predict site-selectivity in multivariate Rh-catalyzed C–H functionalization† †Electronic supplementary information (ESI) available: Experimental procedures, tabulated descriptors, and model development MATLAB commands. See DOI: 10.1039/c5sc00357a

Huw M. L. Davies, Matthew S. Sigman, Elizabeth N. Bess, 2015, Chemical science.

Mechanistic Investigations of the Pd(0)-Catalyzed Enantioselective 1,1-Diarylation of Benzyl Acrylates.

Eiji Yamamoto, F. Dean Toste, Matthew S. Sigman, 2017, Journal of the American Chemical Society.

Relationships Guides Asymmetric Propargylation Three-Dimensional Correlation of Steric and Electronic Free Energy

Matthew S. Sigman, Kaid C. Harper, 2014 .

Interrogating selectivity in catalysis using molecular vibrations

Anat Milo, Matthew S. Sigman, Elizabeth N. Bess, 2014, Nature.

Quantifying Structural Effects of Amino Acid Ligands in Pd(II)-Catalyzed Enantioselective C-H Functionalization Reactions

Matthew S. Sigman, Jin-Quan Yu, Yoonsu Park, 2017 .