Standout Papers

Some multistep methods for use in molecular dynamics calculations 1976 2026 1992 2009 717
  1. Some multistep methods for use in molecular dynamics calculations (1976)
    David Beeman Journal of Computational Physics
  2. Modeling studies of amorphous carbon (1984)
    David Beeman, J. Silverman et al. Physical review. B, Condensed matter
  3. Structural information from the Raman spectrum of amorphous silicon (1985)
    David Beeman, Raphael Tsu et al. Physical review. B, Condensed matter

Immediate Impact

17 by Nobel laureates 27 from Science/Nature 101 standout
Sub-graph 1 of 19

Citing Papers

De novo protein design by deep network hallucination
2021 StandoutNatureNobel
Towards spike-based machine intelligence with neuromorphic computing
2019 StandoutNature
3 intermediate papers

Works of David Beeman being referenced

The Book of GENESIS: Exploring Realistic Neural Models with the GEneral NEural SImulation System
1994
Some multistep methods for use in molecular dynamics calculations
1976 Standout

Author Peers

Author Last Decade Papers Cites
David Beeman 571 1441 422 770 33 2.9k
Béla Joós 651 930 53 236 82 1.9k
Nino Boccara 454 1284 31 876 35 2.9k
Ken Sekimoto 820 661 224 137 97 4.0k
T. Yagi 307 1324 180 288 150 2.8k
V.V. Zhirnov 689 1983 41 1635 92 3.4k
Shunsuke Sato 2063 545 393 622 140 3.7k
Anthony J. Kenyon 745 2586 228 3532 128 5.0k
J. Kakalios 338 1879 112 2005 92 3.0k
W. Engel 806 913 55 488 51 2.6k
T. Yagi 459 551 223 834 200 2.1k

All Works

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2026