Standout Papers

Scalable molecular dynamics ... 1959 2026 1981 2003 13.6k
  1. Scalable molecular dynamics with NAMD (2005)
    J. C. Phillips, Rosemary Braun et al. Journal of Computational Chemistry
  2. NAMD2: Greater Scalability for Parallel Molecular Dynamics (1999)
    Laxmikant V. Kalé, Robert D. Skeel et al. Journal of Computational Physics
  3. Ionicity of the Chemical Bond in Crystals (1970)
    J. C. Phillips Reviews of Modern Physics
  4. New Method for Calculating Wave Functions in Crystals and Molecules (1959)
    J. C. Phillips, Leonard Kleinman Physical Review
  5. GPU Computing (2008)
    John D. Owens, Michael Houston et al. Proceedings of the IEEE
  6. GPU Computing (2008)
    John D. Owens, Michael Houston et al. Proceedings of the IEEE
  7. Quantum Theory of Molecules and Solids Vol. 4: The Self-Consistent Field for Molecules and Solids (1974)
    J. C. Slater, J. C. Phillips Physics Today

Immediate Impact

18 by Nobel laureates 20 from Science/Nature 115 standout
Sub-graph 1 of 19

Citing Papers

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Molecular Architecture of the SARS-CoV-2 Virus
2020 Standout
9 intermediate papers

Works of J. C. Phillips being referenced

Accelerating molecular modeling applications with graphics processors
2007
Scalable molecular dynamics with NAMD
2005 Standout
and 1 more

Author Peers

Author Last Decade Papers Cites
J. C. Phillips 8181 7543 3978 12114 218 29.0k
Marcus Elstner 7498 6729 3867 7488 222 21.2k
Glenn Martyna 7005 6636 2356 5836 139 20.3k
Mark E. Tuckerman 12199 8267 4487 5231 218 28.4k
Giovanni Ciccotti 8248 6678 1233 13764 210 28.4k
Max L. Berkowitz 9851 5136 1707 14026 157 29.8k
B. J. Berne 16962 8661 1830 11890 340 35.4k
Attila Szabó 8595 4998 2097 13035 204 25.2k
Giovanni Bussi 4427 5884 1603 13125 99 24.2k
Wei Wang 3174 6561 1780 16530 466 32.0k
A. Rahman 6445 8895 1499 8218 65 25.5k

All Works

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