Dean M. Philipp

4.7k citations

14 papers · 3.9k indexed · 2 hit papers · h-index 12

Impact in

Organic Chemistry top 2%
- Synthesis and biological activity
- Free Radicals and Antioxidants
Computational Theory and Mathematics top 1%
- Computational Drug Discovery Methods

Papers in

Process Chemistry and Technology 3
- Carbon dioxide utilization in catalysis 3
Catalysis 2

Co-authors: Richard A. Friesner Robert B. Murphy Arteum D. Bochevarov David Rinaldo Jeremy R. Greenwood Thomas F. Hughes Mathew D. Halls Jing Zhang
Journals: Journal of the American Chemical Society (3 papers)Journal of Computational Chemistry (3 papers)International Journal of Quantum Chemistry (2 papers)Journal of Chemical Theory and Computation (2 papers)Tetrahedron Letters (1 paper)
Partner nations: United States

In The Last Decade

Dean M. Philipp

14 papers receiving 3.8k citations

Hit Papers

align trajectories log scale

Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences 2013 · 1.5k citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2013 International Journal of Quantum Chemistry
2005 Journal of Computational Chemistry

Peers

Countries citing papers authored by Dean M. Philipp

Since Specialization

Citations

This map shows the geographic impact of Dean M. Philipp'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 Dean M. Philipp with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Dean M. Philipp more than expected).

Fields of papers citing papers by Dean M. Philipp

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Dean M. Philipp. 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 Dean M. Philipp. The network helps show where Dean M. Philipp may publish in the future.

Co-authors

The 25 scholars most cited alongside Dean M. Philipp, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Dean M. Philipp Line = papers co-authored together Dean M. Philipp links everyone, so they are left out of the graph.

All Works

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14 of 14 papers shown

#	Work
1	Quantum chemical prediction for complex organic molecules International Journal of Quantum Chemistry ·Dean M. Philipp, Mark A. Watson, Haoyu S. Yu, Thomas Steinbrecher, Arteum D. Bochevarov	2017	23
2	Automated Transition State Search and Its Application to Diverse Types of Organic Reactions Journal of Chemical Theory and Computation ·Leif D. Jacobson, Arteum D. Bochevarov, Mark A. Watson, Thomas F. Hughes, David Rinaldo, Stephan Ehrlich, Thomas Steinbrecher, S. Vaitheeswaran, Dean M. Philipp, Mathew D. Halls, Richard A. Friesner	2017	135
3	Multiconformation, Density Functional Theory-Based pK_a Prediction in Application to Large, Flexible Organic Molecules with Diverse Functional Groups Journal of Chemical Theory and Computation ·Arteum D. Bochevarov, Mark A. Watson, Jeremy R. Greenwood, Dean M. Philipp	2016	122
4	Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences International Journal of Quantum Chemistry ·Arteum D. Bochevarov, Edward Harder, Thomas F. Hughes, Jeremy R. Greenwood, Dale A. Braden, Dean M. Philipp, David Rinaldo, Mathew D. Halls, Jing Zhang, Richard A. Friesner Hit paper breakdown →	2013	1484
5	Intermediates in Dioxygen Activation by Methane Monooxygenase: A QM/MM Study Journal of the American Chemical Society ·David Rinaldo, Dean M. Philipp, Stephen J. Lippard, Richard A. Friesner	2007	92
6	Integrated Modeling Program, Applied Chemical Theory (IMPACT) Journal of Computational Chemistry ·Jay L. Banks, Jesús Silva Alarcón, Yixiang Cao, Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert B. Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Y. Zhang, B. J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy Hit paper breakdown →	2005	1195
7	The synthesis of symmetrical bis-1,2,5-thiadiazole ligands Tetrahedron Letters ·Dean M. Philipp, Siti Nurliati, William A. Goddard, Khalil A. Abboud, Michael J. Mullins, Tagwirei Dexter, Phillip S. Athey	2004	6
8	Quantum Mechanical–Rapid Prototyping Applied to Methane Activation Topics in Catalysis ·Richard P. Muller, Dean M. Philipp, William A. Goddard	2003	11
9	Computational Insights on the Challenges for Polymerizing Polar Monomers Journal of the American Chemical Society ·Dean M. Philipp, Richard P. Muller, William A. Goddard, Joey W. Storer, Mark H. McAdon, Ariane O. Crispim	2002	72
10	Copolymerization Studies of Vinyl Chloride and Vinyl Acetate with Ethylene Using a Transition-Metal Catalyst Journal of the American Chemical Society ·Harold W. Boone, Phillip S. Athey, Michael J. Mullins, Dean M. Philipp, Richard P. Muller, William A. Goddard	2002	53
11	Frozen orbital QM/MM methods for density functional theory Chemical Physics Letters ·Robert B. Murphy, Dean M. Philipp, Richard A. Friesner	2000	80
12	A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments Journal of Computational Chemistry ·Robert B. Murphy, Dean M. Philipp, Richard A. Friesner	2000	340
13	Mixedab initio QM/MM modeling using frozen orbitals and tests with alanine dipeptide and tetrapeptide Journal of Computational Chemistry ·Dean M. Philipp, Richard A. Friesner	1999	237
14	Reactivity of nickel-titanium with methanolic bromine and iodine solutions. Etching characteristics of a shape-memory alloy Chemistry of Materials ·Gabriela Escobar Vásquez, Dean M. Philipp, Arthur B. Ellis	1992	1

About Dean M. Philipp

Dean M. Philipp is a scholar working on Process Chemistry and Technology, Catalysis, Computational Theory and Mathematics, Organic Chemistry and Physical and Theoretical Chemistry, having authored 14 papers that have together received 3.9k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (4 papers), Computational Drug Discovery Methods (4 papers), Free Radicals and Antioxidants (3 papers), Organometallic Complex Synthesis and Catalysis (3 papers), Carbon dioxide utilization in catalysis (3 papers), Advanced Chemical Physics Studies (3 papers), Spectroscopy and Quantum Chemical Studies (2 papers) and Machine Learning in Materials Science (2 papers). The work is most often cited by research in Organic Chemistry (1.2k citations), Computational Theory and Mathematics (580 citations), Process Chemistry and Technology (98 citations), Physical and Theoretical Chemistry (269 citations) and Inorganic Chemistry (409 citations). Dean M. Philipp has collaborated with scholars based in United States. Frequent co-authors include Richard A. Friesner, Robert B. Murphy, Arteum D. Bochevarov, David Rinaldo, Jeremy R. Greenwood, Thomas F. Hughes, Mathew D. Halls, Jing Zhang, Dale A. Braden and Edward Harder. Their work appears in journals such as Journal of the American Chemical Society, Journal of Computational Chemistry, International Journal of Quantum Chemistry, Journal of Chemical Theory and Computation and Tetrahedron Letters.

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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