Matthew T. Stahl

2.7k total citations · 2 hit papers
7 papers, 2.0k citations indexed

About

Matthew T. Stahl is a scholar working on Biomedical Engineering, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Matthew T. Stahl has authored 7 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 3 papers in Biomedical Engineering, 2 papers in Organic Chemistry and 2 papers in Molecular Biology. Recurrent topics in Matthew T. Stahl's work include Computational Drug Discovery Methods (2 papers), Catalysis for Biomass Conversion (2 papers) and Cyclopropane Reaction Mechanisms (2 papers). Matthew T. Stahl is often cited by papers focused on Computational Drug Discovery Methods (2 papers), Catalysis for Biomass Conversion (2 papers) and Cyclopropane Reaction Mechanisms (2 papers). Matthew T. Stahl collaborates with scholars based in United States. Matthew T. Stahl's co-authors include Paul C. D. Hawkins, A. Geoffrey Skillman, Benjamin A. Ellingson, Gregory L. Warren, W. Patrick Walters, Mark A. Murcko, Timothy M. Gregg, Eugene A. Mash and Daniel P. Dolata and has published in prestigious journals such as The Journal of Organic Chemistry, Drug Discovery Today and Journal of Chemical Information and Modeling.

In The Last Decade

Matthew T. Stahl

7 papers receiving 1.9k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database

2010 1.3k citations Paul C. D. Hawkins, A. Geoffrey Skillman et al. Journal of Chemical Information and Modeling profile →
Virtual screening—an overview

1998 698 citations W. Patrick Walters, Matthew T. Stahl et al. Drug Discovery Today profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Matthew T. Stahl United States	3	1.2k	1.0k	405	294	230	7	2.0k
Simon F. Semus United States	11	1.3k 1.0×	1.1k 1.0×	367 0.9×	257 0.9×	264 1.1×	17	1.9k
Todd Ewing United States	11	1.3k 1.1×	1.1k 1.0×	343 0.8×	236 0.8×	139 0.6×	14	1.8k
Oliver Korb United Kingdom	17	1.4k 1.1×	922 0.9×	461 1.1×	285 1.0×	235 1.0×	34	2.1k
Erin S. D. Bolstad United States	11	1.3k 1.1×	942 0.9×	329 0.8×	303 1.0×	309 1.3×	15	2.3k
Thomas Mietzner Germany	10	1.2k 0.9×	1.2k 1.2×	658 1.6×	183 0.6×	196 0.9×	11	2.1k
Paul Labute Canada	20	1.7k 1.4×	922 0.9×	485 1.2×	368 1.3×	248 1.1×	42	2.9k
Alexander Hillisch Germany	28	1.4k 1.1×	705 0.7×	458 1.1×	255 0.9×	170 0.7×	57	2.8k
Massimo Baroni Italy	25	1.1k 0.9×	869 0.8×	374 0.9×	146 0.5×	182 0.8×	63	2.1k
Mika Lindvall United States	16	1.3k 1.0×	1.0k 1.0×	562 1.4×	281 1.0×	227 1.0×	29	2.0k
Giovanna Tedesco Italy	12	1.1k 0.9×	891 0.9×	386 1.0×	218 0.7×	171 0.7×	15	1.6k

Countries citing papers authored by Matthew T. Stahl

Since Specialization

Citations

This map shows the geographic impact of Matthew T. Stahl's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Matthew T. Stahl with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Matthew T. Stahl more than expected).

Fields of papers citing papers by Matthew T. Stahl

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Matthew T. Stahl. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Matthew T. Stahl. The network helps show where Matthew T. Stahl may publish in the future.

Co-authorship network of co-authors of Matthew T. Stahl

This figure shows the co-authorship network connecting the top 25 collaborators of Matthew T. Stahl. A scholar is included among the top collaborators of Matthew T. Stahl based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Matthew T. Stahl. Matthew T. Stahl is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

7 of 7 papers shown

1.

Hawkins, Paul C. D., A. Geoffrey Skillman, Gregory L. Warren, Benjamin A. Ellingson, & Matthew T. Stahl. (2010). Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database. Journal of Chemical Information and Modeling. 50(4). 572–584. 1278 indexed citations breakdown →

2.

Stahl, Matthew T.. (2005). Open-source software: not quite endsville. Drug Discovery Today. 10(3). 219–222. 14 indexed citations

3.

Stahl, Matthew T., et al.. (2004). Drilling Riser Management for a DP Drillship in Large, Rapidly - Developing Seastates in Deepwater. Proceedings of IADC/SPE Drilling Conference. 1 indexed citations

4.

Walters, W. Patrick, Matthew T. Stahl, & Mark A. Murcko. (1998). Virtual screening—an overview. Drug Discovery Today. 3(4). 160–178. 698 indexed citations breakdown →

5.

Mash, Eugene A., Timothy M. Gregg, & Matthew T. Stahl. (1997). Development of Molecular Mechanics Torsion Parameters for α,β-Cyclopropyl α‘,β‘-Enones and Conformational Analysis of Bicyclo[m.1.0]alk-3-en-2-ones. The Journal of Organic Chemistry. 62(11). 3715–3721. 1 indexed citations

6.

Mash, Eugene A., Timothy M. Gregg, Matthew T. Stahl, & W. Patrick Walters. (1996). Development of Molecular Mechanics Torsion Parameters for α,β-Cyclopropyl Ketones and Conformational Analysis of Bicyclo[m.1.0]alkan-2-ones. The Journal of Organic Chemistry. 61(8). 2738–2742. 2 indexed citations

7.

Dolata, Daniel P., et al.. (1996). Conformational Searching and Modeling of Transition States. Journal of Chemical Information and Computer Sciences. 36(2). 228–230. 1 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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