Paul A. Bash

25 papers receiving 4.4k citations

Paul A. Bash's Hit Papers

A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations 1990 · 2.0k citations
2.0k0+12+24Years since publication50010001.5k

Peers

Paul A. Bash
Comparison fields: 5 of 139
  • Physical and Theoretical Chemistry 618
  • Atomic and Molecular Physics, and Optics 1.7k
  • Molecular Biology 2.7k
  • Spectroscopy 531
  • Materials Chemistry 1.0k
Replace Ernst‐Walter Knapp with:
Ernst‐Walter Knapp Germany
O. Tapia Sweden
G. Alagona Italy
Jan Florián United States
Djamal Bouzida United States
Salvatore Profeta United States
Hans Martin Senn United Kingdom
M. R. Gunner United States
Estanislao Silla Spain
George A. Kaminski United States
Paul A. Bash relative to Ernst‐Walter Knapp Germany Ernst‐Walter Knapp's profile →
Citations per field
00.5×1.5×
Ernst‐Walter Knapp · 1×
Citations per year

Countries citing papers authored by Paul A. Bash

Since Specialization
Citations

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

Fields of papers citing papers by Paul A. Bash

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paul A. Bash. 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 Paul A. Bash. The network helps show where Paul A. Bash may publish in the future.

Co-authors

The 25 scholars most cited alongside Paul A. Bash, 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 Paul A. Bash Line = papers co-authored together Paul A. Bash links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 26 papers — load more, or switch the sort, to bring in the rest.

#Work
1
A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations
Hit paper breakdown →
19901993
2 1987337
3 1987255
4 1987251
5 1991210
6 1991185
7 1987179
8 1997179
9 1987176
10 1999149
11 1987131
12 199074
13 198374
14 199670
15 199764
16 200050
17 199343
18 199231
19 199230
20 199628

About Paul A. Bash

Paul A. Bash is a scholar working on Molecular Biology, Materials Chemistry, Atomic and Molecular Physics, and Optics, Organic Chemistry and Computer Vision and Pattern Recognition, having authored 26 papers that have together received 4.6k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (13 papers), Enzyme Structure and Function (9 papers), Spectroscopy and Quantum Chemical Studies (8 papers), Advanced Chemical Physics Studies (5 papers), Erythrocyte Function and Pathophysiology (3 papers), DNA and Nucleic Acid Chemistry (3 papers), Data Visualization and Analytics (3 papers) and Diet, Metabolism, and Disease (2 papers). The work is most often cited by research in Physical and Theoretical Chemistry (618 citations), Atomic and Molecular Physics, and Optics (1.7k citations), Molecular Biology (2.7k citations), Spectroscopy (531 citations) and Materials Chemistry (1.0k citations). Paul A. Bash has collaborated with scholars based in United States, United Kingdom and Netherlands. Frequent co-authors include Martin Karplus, Martin J. Field, U. Chandra Singh, Peter A. Kollman, Robert Langridge, Frank K. Brown, Peter A. Kollman, Dagmar Ringe, R. Davenport and Alexander D. MacKerell. Their work appears in journals such as Journal of the American Chemical Society, Science, Biochemistry, Proceedings of the National Academy of Sciences and Journal of Computational Chemistry.

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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