David R. Garmer

1.4k total citations · 1 hit paper
20 papers, 1.2k citations indexed

About

David R. Garmer is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Physical and Theoretical Chemistry. According to data from OpenAlex, David R. Garmer has authored 20 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 9 papers in Molecular Biology and 4 papers in Physical and Theoretical Chemistry. Recurrent topics in David R. Garmer's work include Spectroscopy and Quantum Chemical Studies (7 papers), Advanced Chemical Physics Studies (6 papers) and Enzyme function and inhibition (4 papers). David R. Garmer is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (7 papers), Advanced Chemical Physics Studies (6 papers) and Enzyme function and inhibition (4 papers). David R. Garmer collaborates with scholars based in United States, France and Israel. David R. Garmer's co-authors include Walter J. Stevens, Morris Krauss, M. Krauß, Harold Basch, Nohad Gresh, Drora Cohen, Simon P. Webb, Paul N. Day, Mark S. Gordon and Jan H. Jensen and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

David R. Garmer

19 papers receiving 1.1k citations

Hit Papers

align trajectories sort by overperformance

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.

An effective fragment method for modeling solvent effects in quantum mechanical calculations

1996 504 citations Paul N. Day, Jan H. Jensen et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
David R. Garmer United States	15	707	386	343	203	195	20	1.2k
Nohad Gresh France	14	444 0.6×	340 0.9×	232 0.7×	153 0.8×	141 0.7×	23	875
Lisa Emily Chirlian United States	9	501 0.7×	518 1.3×	335 1.0×	272 1.3×	390 2.0×	10	1.5k
Józef S. Kwiatkowski United States	22	579 0.8×	523 1.4×	462 1.3×	370 1.8×	573 2.9×	50	1.5k
Yu. P. Blagoı̆ Ukraine	19	409 0.6×	557 1.4×	313 0.9×	386 1.9×	241 1.2×	49	1.1k
G.G. Sheina Ukraine	17	474 0.7×	366 0.9×	324 0.9×	469 2.3×	276 1.4×	29	1.1k
J. Langlet France	16	547 0.8×	236 0.6×	360 1.0×	260 1.3×	252 1.3×	36	973
Pál Császár Hungary	16	426 0.6×	421 1.1×	264 0.8×	329 1.6×	320 1.6×	31	1.2k
Haydée Valdés Spain	22	764 1.1×	412 1.1×	386 1.1×	503 2.5×	345 1.8×	39	1.5k
Jacqueline Bergès France	21	262 0.4×	363 0.9×	289 0.8×	193 1.0×	416 2.1×	54	1.1k
Andrzej Leś Poland	22	513 0.7×	626 1.6×	474 1.4×	350 1.7×	750 3.8×	122	1.8k

Countries citing papers authored by David R. Garmer

Since Specialization

Citations

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

Fields of papers citing papers by David R. Garmer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of David R. Garmer

This figure shows the co-authorship network connecting the top 25 collaborators of David R. Garmer. A scholar is included among the top collaborators of David R. Garmer 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 R. Garmer. David R. Garmer 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

Garmer, David R., Nohad Gresh, & Bernard‐Pierre Roques. (1998). Modeling of inhibitor–metalloenzyme interactions and selectivity using molecular mechanics grounded in quantum chemistry. Proteins Structure Function and Bioinformatics. 31(1). 42–60. 1 indexed citations

Garmer, David R., et al.. (1998). Modeling of inhibitor–metalloenzyme interactions and selectivity using molecular mechanics grounded in quantum chemistry. Proteins Structure Function and Bioinformatics. 31(1). 42–60. 49 indexed citations

Garmer, David R.. (1997). MD Simulations of a 5-HT_2AReceptor Model in DOPC Membranes. Journal of Biomolecular Structure and Dynamics. 14(5). 525–546. 5 indexed citations

Garmer, David R.. (1997). Carbonic Anhydrase Reactivity, Mutation, and Inhibition Probed with a Model of ab Initio Quantum Chemistry within a Protein. The Journal of Physical Chemistry B. 101(15). 2945–2953. 22 indexed citations

Day, Paul N., Jan H. Jensen, Mark S. Gordon, et al.. (1996). An effective fragment method for modeling solvent effects in quantum mechanical calculations. The Journal of Chemical Physics. 105(5). 1968–1986. 504 indexed citations breakdown →

Gresh, Nohad & David R. Garmer. (1996). Comparative binding energetics of Mg²⁺, Ca²⁺, Zn²⁺, and Cd²⁺ to biologically relevant ligands: Combined ab initio SCF supermolecule and molecular mechanics investigation. Journal of Computational Chemistry. 17(12). 1481–1495. 87 indexed citations

Garmer, David R. & Nohad Gresh. (1994). A Comprehensive Energy Component Analysis of the Interaction of Hard and Soft Dications with Biological Ligands. Journal of the American Chemical Society. 116(8). 3556–3567. 100 indexed citations

Krauß, M. & David R. Garmer. (1993). Assignment of the spectra of protein radicals in cytochrome c peroxidase. The Journal of Physical Chemistry. 97(4). 831–836. 20 indexed citations

Chabalowski, Cary F., David R. Garmer, Jens Oluf Jensen, & M. Krauß. (1993). Reaction field calculation of the spectral shifts of indole. The Journal of Physical Chemistry. 97(18). 4608–4613. 23 indexed citations

10.

Garmer, David R. & Morris Krauss. (1993). Ab initio quantum chemical study of the cobalt d-d spectroscopy of several substituted zinc enzymes. Journal of the American Chemical Society. 115(22). 10247–10257. 48 indexed citations

11.

Garmer, David R. & M. Krauß. (1992). Cobalt spectroscopy and the structure of the active site of carbonic anhydrase. International Journal of Quantum Chemistry. 42(5). 1469–1477. 5 indexed citations

12.

Garmer, David R. & M. Krauß. (1992). Metal substitution and the active site of carbonic anhydrase. Journal of the American Chemical Society. 114(16). 6487–6493. 51 indexed citations

13.

Krauß, M. & David R. Garmer. (1991). Active site ionicity and the mechanism of carbonic anhydrase. Journal of the American Chemical Society. 113(17). 6426–6435. 38 indexed citations

14.

Garmer, David R.. (1989). Extrapolation of the time‐step bias in diffusion quantum Monte Carlo by a differential sampling technique. Journal of Computational Chemistry. 10(2). 176–185. 4 indexed citations

15.

Basch, Harold, David R. Garmer, Paul G. Jasien, M. Krauß, & Walter J. Stevens. (1989). Electrical properties of nucleic acid bases. Chemical Physics Letters. 163(6). 514–522. 42 indexed citations

16.

Garmer, David R. & Walter J. Stevens. (1989). Transferability of molecular distributed polarizabilities from a simple localized orbital based method. The Journal of Physical Chemistry. 93(25). 8263–8270. 92 indexed citations

17.

Garmer, David R. & James B. Anderson. (1988). Potential energies for the reaction F+H2→HF+H by the random walk method. The Journal of Chemical Physics. 89(5). 3050–3056. 25 indexed citations

18.

Anderson, James B. & David R. Garmer. (1987). Validity of random walk methods in the limit of small time steps. The Journal of Chemical Physics. 87(3). 1903–1904. 10 indexed citations

19.

Garmer, David R. & James B. Anderson. (1987). Quantum chemistry by random walk: Methane. The Journal of Chemical Physics. 86(7). 4025–4029. 35 indexed citations

20.

Garmer, David R. & James B. Anderson. (1987). Quantum chemistry by random walk: Application to the potential energy surface for F+H2→HF+H. The Journal of Chemical Physics. 86(12). 7237–7239. 20 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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