Joseph M. Leonard

567 total citations
11 papers, 441 citations indexed

About

Joseph M. Leonard is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Molecular Biology. According to data from OpenAlex, Joseph M. Leonard has authored 11 papers receiving a total of 441 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Atomic and Molecular Physics, and Optics, 4 papers in Physical and Theoretical Chemistry and 3 papers in Molecular Biology. Recurrent topics in Joseph M. Leonard's work include Advanced Chemical Physics Studies (5 papers), Protein Structure and Dynamics (2 papers) and Computational Drug Discovery Methods (2 papers). Joseph M. Leonard is often cited by papers focused on Advanced Chemical Physics Studies (5 papers), Protein Structure and Dynamics (2 papers) and Computational Drug Discovery Methods (2 papers). Joseph M. Leonard collaborates with scholars based in United States and Netherlands. Joseph M. Leonard's co-authors include Robert D. Clark, James F. Blake, James B. Matthew, William L. Luken, R. W. Dixon, Warren J. Hehre, Hendrik F. Hameka, George R. Famini, James O. Jensen and Dennis Sprous and has published in prestigious journals such as The Journal of Chemical Physics, IEEE Journal of Solid-State Circuits and Journal of Computational Chemistry.

In The Last Decade

Joseph M. Leonard

11 papers receiving 416 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Joseph M. Leonard United States	8	240	212	110	67	64	11	441
Paulius Mikulskis Sweden	9	386 1.6×	184 0.9×	73 0.7×	98 1.5×	79 1.2×	15	523
Marco Scarsi Switzerland	10	475 2.0×	237 1.1×	71 0.6×	83 1.2×	78 1.2×	11	599
Martin Nervall Sweden	11	469 2.0×	161 0.8×	91 0.8×	87 1.3×	78 1.2×	11	687
Fredrik Österberg Sweden	6	534 2.2×	314 1.5×	117 1.1×	94 1.4×	40 0.6×	7	711
Katarzyna Bernacki United States	7	265 1.1×	148 0.7×	80 0.7×	93 1.4×	49 0.8×	8	417
Ryoichi Kataoka Japan	11	426 1.8×	79 0.4×	84 0.8×	50 0.7×	92 1.4×	19	608
Martin Almlöf Sweden	6	411 1.7×	170 0.8×	56 0.5×	79 1.2×	57 0.9×	9	537
Boryeu Mao United States	16	493 2.1×	197 0.9×	71 0.6×	98 1.5×	52 0.8×	26	695
Daniel Cappel Germany	13	327 1.4×	188 0.9×	184 1.7×	82 1.2×	71 1.1×	19	576
Johan Åqvist Sweden	9	390 1.6×	126 0.6×	112 1.0×	79 1.2×	42 0.7×	9	518

Countries citing papers authored by Joseph M. Leonard

Since Specialization

Citations

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

Fields of papers citing papers by Joseph M. Leonard

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Joseph M. Leonard

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

All Works

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11 of 11 papers shown

Choi, Sun, et al.. (2006). The Effects of Biasing Torsional Mutations in a Conformational GA. Journal of Chemical Information and Modeling. 46(4). 1862–1870. 6 indexed citations

Sprous, Dennis, et al.. (2004). OptiDock: Virtual HTS of Combinatorial Libraries by Efficient Sampling of Binding Modes in Product Space. Journal of Combinatorial Chemistry. 6(4). 530–539. 10 indexed citations

Clark, Robert D., et al.. (2002). Consensus scoring for ligand/protein interactions. Journal of Molecular Graphics and Modelling. 20(4). 281–295. 314 indexed citations

Dixon, R. W., Joseph M. Leonard, & Warren J. Hehre. (1993). A Continuum Solvation Model for the AM1 Semi‐Empirical Method. Israel Journal of Chemistry. 33(4). 427–434. 24 indexed citations

Leonard, Joseph M., et al.. (1991). A 66-MHz DSP-augmented RAMDAC for smooth-shaded graphic applications. IEEE Journal of Solid-State Circuits. 26(3). 217–228. 5 indexed citations

Leonard, Joseph M., et al.. (1990). Molecular mechanics parameterization: Bond lengths and angles for nitrogen and phosphorus containing compounds. Journal of Computational Chemistry. 11(8). 952–957. 7 indexed citations

Hameka, Hendrik F., et al.. (1990). THEORETICAL PREDICTIONS OF STRUCTURES AND VIBRATIONAL INFRARED FREQUENCIES. I. MERCAPTANS AND SULFIDES. Phosphorus, sulfur, and silicon and the related elements. 53(1-4). 373–388. 22 indexed citations

Luken, William L., J. Chris Culberson, & Joseph M. Leonard. (1984). Chemical application of the saddle point variational method. I. Oxygen 1s vacancy ions of formaldehyde. The Journal of Chemical Physics. 80(9). 4320–4324. 2 indexed citations

Leonard, Joseph M. & William L. Luken. (1984). Calculation of localized molecular orbitals. International Journal of Quantum Chemistry. 25(2). 355–365. 9 indexed citations

10.

Luken, William L. & Joseph M. Leonard. (1983). KLLAuger energies for boron atomic ions based on the saddle-point variational method. Physical review. A, General physics. 28(2). 532–537. 8 indexed citations

11.

Leonard, Joseph M. & William L. Luken. (1982). Quadratically convergent calculation of localized molecular orbitals. Theoretical Chemistry Accounts. 62(2). 107–132. 34 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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