Daniel M. Zuckerman

6.4k citations
119 papers · 4.1k · h-index 38

Impact in

Papers in

    • Protein Structure and Dynamics 60
    • Gene Regulatory Network Analysis 11
    • Mass Spectrometry Techniques and Applications 18

Daniel M. Zuckerman

113 papers receiving 4.1k citations

Peers

Daniel M. Zuckerman
Comparison fields: 5 of 143
  • Molecular Biology 3.0k
  • Statistical and Nonlinear Physics 492
  • Spectroscopy 606
  • Atomic and Molecular Physics, and Optics 969
  • Structural Biology 44
Replace Alessandro Barducci with:
Alessandro Barducci Switzerland
Thomas B. Woolf United States
Davide Branduardi Italy
Christof Schütte Germany
Konrad Hinsen France
Cecilia Clementi United States
Jed W. Pitera United States
Joseph D. Bryngelson United States
H. J. C. Berendsen Netherlands
Daniel M. Zuckerman relative to Alessandro Barducci Switzerland Alessandro Barducci's profile →
Citations per field
00.5×1.5×
Alessandro Barducci · 1×
Citations per year

Countries citing papers authored by Daniel M. Zuckerman

Since Specialization
Citations

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

Fields of papers citing papers by Daniel M. Zuckerman

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

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

All Works

20 of 20 papers shown

Showing the 20 most-cited of 119 papers — load more, or switch the sort, to bring in the rest.

#Work
1 2009255
2 2017226
3 2011176
4 2006166
5 2010151
6 2018136
7 2002119
8 2018117
9 2018109
10 2006105
11 2006102
12 2007102
13 201599
14 200681
15 200476
16 200476
17 202075
18 201674
19 200273
20 199970

About Daniel M. Zuckerman

Daniel M. Zuckerman is a scholar working on Molecular Biology, Spectroscopy, Atomic and Molecular Physics, and Optics, Materials Chemistry and Statistical and Nonlinear Physics, having authored 119 papers that have together received 4.1k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (60 papers), Spectroscopy and Quantum Chemical Studies (19 papers), Mass Spectrometry Techniques and Applications (18 papers), Gene Regulatory Network Analysis (11 papers), Advanced Thermodynamics and Statistical Mechanics (11 papers), Phase Equilibria and Thermodynamics (10 papers), Machine Learning in Materials Science (9 papers) and Enzyme Structure and Function (9 papers). The work is most often cited by research in Molecular Biology (3.0k citations), Statistical and Nonlinear Physics (492 citations), Spectroscopy (606 citations), Atomic and Molecular Physics, and Optics (969 citations) and Structural Biology (44 citations). Daniel M. Zuckerman has collaborated with scholars based in United States, China and United Kingdom. Frequent co-authors include Edward Lyman, Thomas B. Woolf, Lillian T. Chong, F. Marty Ytreberg, Alan Grossfield, Bin W. Zhang, David Jasnow, Divesh Bhatt, Ernesto Suárez and Jeremy Copperman. Their work appears in journals such as Journal of Chemical Theory and Computation, Biophysical Journal, The Journal of Chemical Physics, The Journal of Physical Chemistry B 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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