Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Comparing quantitative prediction methods for the discovery of small-molecule chiral catalysts
Jolene P. Reid, Matthew S. Sigman
Nature Reviews Chemistry (2018) Vol. 2, Iss. 10, pp. 290-305
Closed Access | Times Cited: 142

Showing 51-75 of 142 citing articles:

SadPhos Library: A Comprehensive Resource for Exploring Chiral Ligand Chemical Space
Shuang Yu
Chemistry - An Asian Journal (2025)
Closed Access
Site-Selective Acylation of Natural Products with BINOL-Derived Phosphoric Acids
Junqi Li, Samantha Grosslight, Scott J. Miller, et al.
ACS Catalysis (2019) Vol. 9, Iss. 11, pp. 9794-9799
Open Access | Times Cited: 32
Iterative Supervised Principal Component Analysis Driven Ligand Design for Regioselective Ti-Catalyzed Pyrrole Synthesis
Xin Yi See, Xuelan Wen, T. Alexander Wheeler, et al.
ACS Catalysis (2020) Vol. 10, Iss. 22, pp. 13504-13517
Open Access | Times Cited: 30
Catalyst‐Controlled Chemoselective Nitrene Transfers
Hidetoshi Noda, Xinxin Tang, Masakatsu Shibasaki
Helvetica Chimica Acta (2021) Vol. 104, Iss. 11
Closed Access | Times Cited: 26
Comprehensive Stereochemical Models for Selectivity Prediction in Diverse Chiral Phosphate-Catalyzed Reaction Space
Ali Shoja, Jianyu Zhai, Jolene P. Reid
ACS Catalysis (2021) Vol. 11, Iss. 19, pp. 11897-11905
Closed Access | Times Cited: 26
Mechanisms, challenges, and opportunities of dual Ni/photoredox‐catalyzed C(sp2)–C(sp3) cross‐couplings
Mingbin Yuan, Osvaldo Gutiérrez
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 3
Open Access | Times Cited: 26
A Multivariate Linear Regression Approach to Predict Ethene/1-Olefin Copolymerization Statistics Promoted by Group 4 Catalysts
Bholanath Maity, Zhen Cao, Jugal Kumawat, et al.
ACS Catalysis (2021) Vol. 11, Iss. 7, pp. 4061-4070
Open Access | Times Cited: 25
Guiding Target Synthesis with Statistical Modeling Tools: A Case Study in Organocatalysis
Isaiah O. Betinol, Yutao Kuang, Jolene P. Reid
Organic Letters (2022) Vol. 24, Iss. 7, pp. 1429-1433
Closed Access | Times Cited: 18
Putting Chemical Knowledge to Work in Machine Learning for Reactivity
Kjell Jorner
CHIMIA International Journal for Chemistry (2023) Vol. 77, Iss. 1/2, pp. 22-22
Open Access | Times Cited: 10
Synthetic and computational assessment of a chiral metal–organic framework catalyst for predictive asymmetric transformation
J. Canivet, Elise Bernoud, Jonathan Bonnefoy, et al.
Chemical Science (2020) Vol. 11, Iss. 33, pp. 8800-8808
Open Access | Times Cited: 27
Transition State Force Field for the Asymmetric Redox-Relay Heck Reaction
Anthony R. Rosales, Sean P. Ross, Paul Helquist, et al.
Journal of the American Chemical Society (2020)
Open Access | Times Cited: 24
Harvesting the fragment-based nature of bifunctional organocatalysts to enhance their activity
Simone Gallarati, Rubén Laplaza, Clémence Corminbœuf
Organic Chemistry Frontiers (2022) Vol. 9, Iss. 15, pp. 4041-4051
Open Access | Times Cited: 16
Feed-Forward Neural Network for Predicting Enantioselectivity of the Asymmetric Negishi Reaction
Abbigayle E. Cuomo, Sebastian Ibarraran, Sanil Sreekumar, et al.
ACS Central Science (2023) Vol. 9, Iss. 9, pp. 1768-1774
Open Access | Times Cited: 9
Reengineering a Reversible Covalent-Bonding Assembly to Optically Detect ee in β-Chiral Primary Alcohols
Matthew B. Minus, Aaron L. Featherston, Sooyun Choi, et al.
Chem (2019) Vol. 5, Iss. 12, pp. 3196-3206
Open Access | Times Cited: 23
A Quantitative Model for Alkane Nucleophilicity Based on C−H Bond Structural/Topological Descriptors
María Besora, Andrea Olmos, Riccardo Gava, et al.
Angewandte Chemie International Edition (2019) Vol. 59, Iss. 8, pp. 3112-3116
Open Access | Times Cited: 23
Models for Understanding Divergent Reactivity in Lewis Acid-Catalyzed Transformations of Carbonyls and Olefins
M. Becker, Jolene P. Reid, Katie A. Rykaczewski, et al.
ACS Catalysis (2020) Vol. 10, Iss. 7, pp. 4387-4397
Open Access | Times Cited: 21
Trends in computational molecular catalyst design
Ademola Soyemi, Tibor Szilvási
Dalton Transactions (2021) Vol. 50, Iss. 30, pp. 10325-10339
Closed Access | Times Cited: 20
Computational methods for training set selection and error assessment applied to catalyst design: guidelines for deciding which reactions to run first and which to run next
Andrew F. Zahrt, Brennan T. Rose, William T. Darrow, et al.
Reaction Chemistry & Engineering (2021) Vol. 6, Iss. 4, pp. 694-708
Closed Access | Times Cited: 19
Aromatic aldehydes as tuneable and ppm level potent promoters for zeolite catalysed methanol dehydration to DME
Zhiqiang Yang, Benjamin J. Dennis‐Smither, Corneliu Buda, et al.
Catalysis Science & Technology (2023) Vol. 13, Iss. 12, pp. 3590-3605
Open Access | Times Cited: 7
Origin of the Selectivity and Activity in the Rhodium-Catalyzed Asymmetric Hydrogenation Using Supramolecular Ligands
Julien Daubignard, Martin Lutz, Remko J. Detz, et al.
ACS Catalysis (2019) Vol. 9, Iss. 8, pp. 7535-7547
Open Access | Times Cited: 21
Quantitative Mapping of Molecular Substituents to Macroscopic Properties Enables Predictive Design of Oligoethylene Glycol-Based Lithium Electrolytes
Bo Qiao, Somesh Mohapatra, Jeffrey Lopez, et al.
ACS Central Science (2020) Vol. 6, Iss. 7, pp. 1115-1128
Open Access | Times Cited: 20
Emerging Conformational-Analysis Protocols from the RTCONF55-16K Reaction Thermochemistry Conformational Benchmark Set
Bence Balázs Mészáros, Károly Kubicskó, Dávid Dorián Németh, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7385-7392
Closed Access | Times Cited: 2
Computational methods for asymmetric catalysis
Sharon Pinus, Jérôme Genzling, Mihai Burai Patrascu, et al.
Nature Catalysis (2024)
Closed Access | Times Cited: 2
Interrogating the thionium hydrogen bond as a noncovalent stereocontrolling interaction in chiral phosphate catalysis
Junshan Lai, Jolene P. Reid
Chemical Science (2022) Vol. 13, Iss. 37, pp. 11065-11073
Open Access | Times Cited: 11
Unravelling the Molecular Structure and Confining Environment of an Organometallic Catalyst Heterogenized within Amorphous Porous Polymers**
Ribal Jabbour, Christopher W. Ashling, Thomas C. Robinson, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 44
Open Access | Times Cited: 6

Scroll to top