David A Pearlman: h-index, Total Citations, and Citation Map
David A Pearlman's h-index is 48 (76 i10-index, 32,137+ total citations across 106+ publications) according to Google Scholar as of July 2026. David A Pearlman is affiliated with QSimulate.
David A Pearlman is a researcher affiliated with QSimulate, specializing in computational chemistry, molecular modeling, product management. Their work has been cited 32,137 times. This profile visualizes their global influence, highlighting strong citation networks in United States.
David A Pearlman's Citation Metrics
Bibliometric impact based on 106 indexed publications.
- H-Index
- 48
- i10-Index
- 76
- Total Citations
- 32,137
- Citing Countries
- 9
As of July 2026.
David A Pearlman has an h-index of 48 and 32,137 total citations across 106 publications, with research cited by institutions in 9 countries.
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Amber 10
200813,084
Top Citing Countries
Top Citing Institutions
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Citation trend (last 10 years)Click to expand
Citation Trend (Last 10 Years)
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About David A Pearlman's research
David A Pearlman is a researcher in computational chemistry, molecular modeling and product management at QSimulate. Their work has been cited 32,137 times across 106 publications (h-index 48), according to Google Scholar.
Their most-cited work, “Amber 10” (2008), has accumulated 13,084 citations. Other influential works include “Amber 2021” (2021) with 7,059 citations and “AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and …” (1995) with 4,082 citations.
Citations of David A Pearlman's research come primarily from United States, Hong Kong and Italy, reflecting international research impact across 5+ countries. The interactive citation map above shows the full geographic distribution of the institutions citing this work.
