David L. Beveridge

3.6k total citations · 1 hit paper
49 papers, 2.9k citations indexed

About

David L. Beveridge is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, David L. Beveridge has authored 49 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 15 papers in Atomic and Molecular Physics, and Optics and 15 papers in Spectroscopy. Recurrent topics in David L. Beveridge's work include DNA and Nucleic Acid Chemistry (15 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and RNA and protein synthesis mechanisms (8 papers). David L. Beveridge is often cited by papers focused on DNA and Nucleic Acid Chemistry (15 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and RNA and protein synthesis mechanisms (8 papers). David L. Beveridge collaborates with scholars based in United States, United Kingdom and Switzerland. David L. Beveridge's co-authors include Mihaly Mezei, Paul A. Dobosh, John A. Pople, Gary W. Schnuelle, Kelly M. Thayer, Sergei Y. Ponomarev, S. Swaminathan, Prem K. Mehrotra, Thomas E. Cheatham and Surjit B. Dixit and has published in prestigious journals such as Science, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

David L. Beveridge

49 papers receiving 2.7k citations

Hit Papers

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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.

Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic species

1968 283 citations David L. Beveridge et al. Journal of the American Chemical Society profile →

Peers

Countries citing papers authored by David L. Beveridge

Since Specialization

Citations

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

Fields of papers citing papers by David L. Beveridge

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David L. Beveridge. 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 David L. Beveridge. The network helps show where David L. Beveridge may publish in the future.

Co-authorship network of co-authors of David L. Beveridge

This figure shows the co-authorship network connecting the top 25 collaborators of David L. Beveridge. A scholar is included among the top collaborators of David L. Beveridge 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 David L. Beveridge. David L. Beveridge is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	μABC: a systematic microsecond molecular dynamics study of tetranucleotide sequence effects in B-DNA 2014 ·Nucleic Acids Research ·Marco Pasi, John H. Maddocks, David L. Beveridge, Thomas C. Bishop, David A. Case, Thomas E. Cheatham, Pablo D. Dans, B. Jayaram, Filip Lankaš, Charles A. Laughton, Jonathan S. Mitchell, Roman Osman, Modesto Orozco, Alberto Pérez, Daiva Petkevičiūtė-Gerlach, Nad’a Špačková, Jiřı́ Šponer, K. Zakrzewska, Richard Lavery	166
2	The ABCs of molecular dynamics simulations on B-DNA, circa 2012 2012 ·Journal of Biosciences ·David L. Beveridge, Thomas E. Cheatham, Mihaly Mezei	52
3	Studies of base pair sequence effects on DNA solvation based on all-atom molecular dynamics simulations 2012 ·Journal of Biosciences ·Surjit B. Dixit, Mihaly Mezei, David L. Beveridge	21
4	A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA 2009 ·Nucleic Acids Research ·Richard Lavery, K. Zakrzewska, David L. Beveridge, Thomas C. Bishop, David A. Case, Thomas E. Cheatham, Surjit B. Dixit, B. Jayaram, Filip Lankaš, Charles A. Laughton, John H. Maddocks, (unknown), Roman Osman, Modesto Orozco, Alberto Pérez, Tanya Singh, Nad’a Špačková, Jiřı́ Šponer	258
5	Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. II: Sequence Context Effects on the Dynamical Structures of the 10 Unique Dinucleotide Steps 2005 ·Biophysical Journal ·Surjit B. Dixit, David L. Beveridge, (unknown), Thomas E. Cheatham, Emmanuel Giudice, Filip Lankaš, Richard Lavery, John H. Maddocks, Roman Osman, Heinz Sklenar, Kelly M. Thayer, Péter Várnai	197
6	Ion motions in molecular dynamics simulations on DNA 2004 ·Proceedings of the National Academy of Sciences ·Sergei Y. Ponomarev, Kelly M. Thayer, David L. Beveridge	200
7	Molecular dynamics simulation reveals sequence-intrinsic and protein-induced geometrical features of the OL1 DNA operator 2001 ·Biopolymers ·David C. Kombo, Kevin J. McConnell, Matthew A. Young, David L. Beveridge	4
8	Time dependence of nuclear Overhauser effects of duplex DNA from molecular dynamics trajectories 1991 ·Journal of the American Chemical Society ·Jane M. Withka, S. Swaminathan, David L. Beveridge, Philip H. Bolton	29
9	A Systematic Study of Patterns of Hydration in Nucleic Acids:(I) Guanine and Cytosine 1988 ·Journal of Biomolecular Structure and Dynamics ·Helen M. Berman, (unknown), Stephan L. Ginell, David L. Beveridge	16
10	Conformational stability of dimethyl phosphate anion in water: liquid-state free energy simulations 1988 ·Journal of the American Chemical Society ·B. Jayaram, Mihaly Mezei, David L. Beveridge	28
11	Monte Carlo Computer Simulation of the Aqueous Hydration of the Glycine Zwitterion at 25°C 1984 ·Journal of Biomolecular Structure and Dynamics ·Mihaly Mezei, Prem K. Mehrotra, David L. Beveridge	64
12	Convergence acceleration in Monte Carlo computer simulation on water and aqueous solutions 1983 ·The Journal of Chemical Physics ·Prem K. Mehrotra, Mihaly Mezei, David L. Beveridge	35
13	Theoretical studies of hydrogen bonding in liquid water and dilute aqueous solutions 1981 ·The Journal of Chemical Physics ·Mihaly Mezei, David L. Beveridge	190
14	A Moessbauer-effect study of the electronic and magnetic properties of voltaite, a mixed-valence mineral 1980 ·Inorganic Chemistry ·Gary J. Long, G. Longworth, Peter Day, David L. Beveridge	7
15	Monte Carlo computer simulation of hydrophobic bonding 1979 ·Journal of the American Chemical Society ·S. Swaminathan, David L. Beveridge	42
16	Statistical thermodynamic supermolecule-continuum study of ion hydration. I. Site method 1975 ·The Journal of Physical Chemistry ·Gary W. Schnuelle, David L. Beveridge	28
17	Free energy of a charge distribution in concentric dielectric continua 1975 ·The Journal of Physical Chemistry ·David L. Beveridge, Gary W. Schnuelle	109
18	Statistical thermodynamic consideration of solvent effects on conformational stability. Supermolecule-continuum model 1974 ·The Journal of Physical Chemistry ·David L. Beveridge, Gary W. Schnuelle	28
19	Parametrization of semiempirical .pi.-electron molecular orbital calculations. .pi.Systems containing carbon, nitrogen, oxygen, and fluorine 1971 ·Journal of the American Chemical Society ·Juergen Hinze, David L. Beveridge	31
20	INDO Molecular Orbital Study of Hyperfine Tensors: Theory, Methodology, and Applications to CH, CH3, and Radicaloid Derivatives of Malonic Acid 1971 ·The Journal of Chemical Physics ·David L. Beveridge, James McIver	29

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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