Standout Papers

Atomic level simulations on a million particles: The cell multipole method for Coulomb and Lo... 1992 2026 2003 2014 339
  1. Atomic level simulations on a million particles: The cell multipole method for Coulomb and London nonbond interactions (1992)
    Hong-Qiang Ding, Naoki Karasawa et al. The Journal of Chemical Physics

Immediate Impact

21 by Nobel laureates 30 from Science/Nature 67 standout
Sub-graph 1 of 22

Citing Papers

De novo protein design by deep network hallucination
2021 StandoutNatureNobel
Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials
2018 Standout
1 intermediate paper

Works of Naoki Karasawa being referenced

Protein simulations using techniques suitable for very large systems: The cell multipole method for nonbond interactions and the Newton‐Euler inverse mass operator method for internal coordinate dynamics
1994
Prediction of fullerene packing in C60 and C70 crystals
1991 Nature

Author Peers

Author Last Decade Papers Cites
Naoki Karasawa 718 414 641 45 1.7k
E. G. Wilson 732 468 508 71 1.9k
Peter J. Wojtowicz 443 301 861 43 2.2k
Bernd Mayer 670 374 344 108 2.0k
Yasuyuki Kimura 539 493 809 122 1.7k
Jacek Jakowski 524 351 610 67 1.6k
Shi-aki Hyodo 380 749 718 64 1.9k
K. W. Herwig 693 261 744 88 2.0k
Jan Wilhelm 946 484 623 40 1.8k
Christopher J. Fennell 823 145 637 34 2.0k
Kazuhiro Saito 783 966 535 123 2.2k

All Works

Loading papers...

Rankless by CCL
2026