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J. C. Phillips

Active 1956–2025

86
Papers
22,241
Citations
46
h-index
51
i10-index

Citations

Citations per year for J. C. Phillips1967: 13 citations1968: 8 citations1969: 14 citations1970: 35 citations1971: 18 citations1972: 14 citations1973: 26 citations1974: 16 citations1975: 8 citations1976: 22 citations1977: 20 citations1978: 15 citations1979: 10 citations1980: 17 citations1981: 8 citations1982: 21 citations1983: 17 citations1984: 11 citations1985: 18 citations1986: 14 citations1987: 13 citations1988: 14 citations1989: 5 citations1990: 9 citations1991: 11 citations1992: 11 citations1993: 14 citations1994: 14 citations1995: 11 citations1996: 24 citations1997: 24 citations1998: 27 citations1999: 34 citations2000: 38 citations2001: 60 citations2002: 62 citations2003: 52 citations2004: 93 citations2005: 107 citations2006: 84 citations2007: 76 citations2008: 73 citations2009: 69 citations2010: 83 citations2011: 124 citations2012: 115 citations2013: 89 citations2014: 76 citations2015: 79 citations2016: 71 citations2017: 59 citations2018: 61 citations2019: 157 citations2020: 194 citations2021: 324 citations2022: 327 citations2023: 297 citations2024: 397 citations2025: 211 citations2026: 31 citations

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 1,943 citing papers, 35.6% of this breakdownGermany: 343 citing papers, 6.3% of this breakdownChina: 331 citing papers, 6.1% of this breakdownUnited Kingdom: 322 citing papers, 5.9% of this breakdownFrance: 264 citing papers, 4.9% of this breakdownItaly: 158 citing papers, 2.9% of this breakdownCanada: 142 citing papers, 2.6% of this breakdownIndia: 140 citing papers, 2.6% of this breakdownJapan: 127 citing papers, 2.3% of this breakdownSpain: 125 citing papers, 2.3% of this breakdownSwitzerland: 100 citing papers, 1.8% of this breakdownNetherlands: 88 citing papers, 1.6% of this breakdown
0%35.6%Other 25.1%

Institutions

Fields

  • Biochemistry, Genetics and Molecular Biology32.2%
  • Computer Science20.9%
  • Physics and Astronomy11.1%
  • Materials Science9.3%
  • Medicine9%
  • Engineering6.6%
  • Other10.9%

Topics

  • Protein Structure and Dynamics7%
  • Parallel Computing and Optimization Techniques4.6%
  • Computational Drug Discovery Methods3.1%
  • Spectroscopy and Quantum Chemical Studies2.4%
  • Distributed and Parallel Computing Systems2.4%
  • Advanced Data Storage Technologies2.4%
  • Other78.1%

Coauthors

All papers

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  1. Scalable molecular dynamics on CPU and GPU architectures with NAMD

    Authors: J. C. Phillips, David J. Hardy, Julio D. C. Maia, John E. Stone, João V. Ribeiro, Rafael C. Bernardi, Ronak Buch, Giacomo Fiorin, Jérôme Hénin, Wei Jiang, Ryan McGreevy, Marcelo C. R. Melo, Brian K. Radak, Robert D. Skeel, Abhishek Singharoy, Yi Wang, Benoı̂t Roux, Aleksei Aksimentiev, Zaida Luthey‐Schulten, Laxmikant V. Kalé, Klaus Schulten, Christophe Chipot, Emad Tajkhorshid - The Journal of Chemical Physics 2020 cited by 3,263

  2. NAMD2: Greater Scalability for Parallel Molecular Dynamics

    Authors: Laxmikant V. Kalé, Robert D. Skeel, Milind Bhandarkar, Róbert Brunner, Attila Gürsoy, N. Krawetz, J. C. Phillips, Aritomo Shinozaki, Krishnan Varadarajan, Klaus Schulten - Journal of Computational Physics 1999 cited by 2,450

  3. Atoms to Phenotypes: Molecular Design Principles of Cellular Energy Metabolism

    Authors: Abhishek Singharoy, Christopher Maffeo, Karelia H. Delgado‐Magnero, David J. K. Swainsbury, Melih Şener, Ulrich Kleinekathöfer, John Vant, Jonathan Nguyen, Andrew Hitchcock, Barry Isralewitz, Ivan Teo, Danielle E. Chandler, John E. Stone, J. C. Phillips, Taras V. Pogorelov, Maria Ilaria Mallus, Christophe Chipot, Zaida Luthey‐Schulten, D. Peter Tieleman, C. Neil Hunter, Emad Tajkhorshid, Aleksei Aksimentiev, Klaus Schulten - Cell 2019 cited by 191

  4. Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems

    Authors: Brian K. Radak, Christophe Chipot, Donghyuk Suh, Sunhwan Jo, Wei Jiang, J. C. Phillips, Klaus Schulten, Benoı̂t Roux - Journal of Chemical Theory and Computation 2017 cited by 198

  5. NAMD goes quantum: an integrative suite for hybrid simulations

    Authors: Marcelo C. R. Melo, Rafael C. Bernardi, Till Rudack, Maximilian Scheurer, Christoph Riplinger, J. C. Phillips, Julio D. C. Maia, Gerd B. Rocha, João V. Ribeiro, John E. Stone, Frank Neese, Klaus Schulten, Zaida Luthey‐Schulten - Nature Methods 2018 cited by 240

  6. Generalized Koopmans' Theorem

    Authors: J. C. Phillips - Physical Review 1961 cited by 206

  7. QwikMD — Integrative Molecular Dynamics Toolkit for Novices and Experts

    Authors: João V. Ribeiro, Rafael C. Bernardi, Till Rudack, John E. Stone, J. C. Phillips, Peter L. Freddolino, Klaus Schulten - Scientific Reports 2016 cited by 239

  8. Stretched exponential relaxation in molecular and electronic glasses

    Authors: J. C. Phillips - Reports on Progress in Physics 1996 cited by 936

  9. NAS Parallel Benchmarks

    Authors: Laxmikant V. Kalé, Abhinav Bhatelé, Eric J. Bohm, J. C. Phillips, David H. Bailey, Ananth Grama, Joseph Fogarty, Hasan Metin Aktulga, Sagar Pandit, David Padua, Hiroshi Takahara, Guy E. Blelloch, Robert Latham, Holger Fröning, Kieran T. Herley, David Padua, Olav Lysne, Frank Olaf Sem-Jacobsen, Marı́a Engracia Gómez Requena, Olav Lysne, Frank Olaf Sem-Jacobsen, Danny Hendler, Alessandro Bardine, Pierfrancesco Foglia, Cosimo Antonio Prete, Marco Solinas, Michael Garland, N. Govind, Eric J. Bylaska, Wibe A. de Jong, K. Kowalski, Tjerk P. Straatsma, Marat Valiev, H. van J. J. Dam - Encyclopedia of Parallel Computing 2011 cited by 567

  10. High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

    Authors: Wei Jiang, David J. Hardy, J. C. Phillips, Alexander D. MacKerell, Klaus Schulten, Benoı̂t Roux - The Journal of Physical Chemistry Letters 2010 cited by 280

  11. Multiple-Replica Strategies for Free-Energy Calculations in NAMD: Multiple-Walker Adaptive Biasing Force and Walker Selection Rules

    Authors: Jeffrey Comer, J. C. Phillips, Klaus Schulten, Christophe Chipot - Journal of Chemical Theory and Computation 2014 cited by 80

  12. Why Aβ42 Is Much More Toxic than Aβ40

    Authors: J. C. Phillips - ACS Chemical Neuroscience 2019 cited by 42

  13. Parallel Generalized Born Implicit Solvent Calculations with NAMD

    Authors: David E. Tanner, Kwok‐Yan Chan, J. C. Phillips, Klaus Schulten - Journal of Chemical Theory and Computation 2011 cited by 156

  14. Molecular Dynamics Simulations of Discoidal Bilayers Assembled from Truncated Human Lipoproteins

    Authors: Amy Y. Shih, Ilia G. Denisov, J. C. Phillips, Stephen G. Sligar, Klaus Schulten - Biophysical Journal 2004 cited by 128

  15. AI-Driven Multiscale Simulations Illuminate Mechanisms of SARS-CoV-2 Spike Dynamics

    Authors: Lorenzo Casalino, Abigail C. Dommer, Zied Gaieb, Emília P. Barros, Terra Sztain, Surl-Hee Ahn, Anda Trifan, Alexander Brace, Anthony T. Bogetti, Heng Ma, Hyungro Lee, Matteo Turilli, Syma Khalid, Lillian T. Chong, Carlos Simmerling, David J. Hardy, Julio D. C. Maia, J. C. Phillips, Thorsten Kurth, Abraham C. Stern, Lei Huang, John D. McCalpin, Mahidhar Tatineni, Tom Gibbs, John E. Stone, Shantenu Jha, Arvind Ramanathan, Rommie E. Amaro - 2020 cited by 46

  16. Ionicity of the Chemical Bond in Crystals

    Authors: J. C. Phillips - Reviews of Modern Physics 1970 cited by 1,875

  17. Topology of covalent non-crystalline solids I: Short-range order in chalcogenide alloys

    Authors: J. C. Phillips - Journal of Non-Crystalline Solids 1979 cited by 1,854

  18. Quantum Theory of Molecules and Solids Vol. 4: The Self-Consistent Field for Molecules and Solids

    Authors: J. C. Slater, J. C. Phillips - Physics Today 1974 cited by 625

  19. Predicting the structure of apolipoprotein A-I in reconstituted high-density lipoprotein disks

    Authors: J. C. Phillips, Willy Wriggers, Zhengqiang Li, Alain M. Jonas, Klaus Schulten - Biophysical Journal 1997 cited by 138

  20. Applications of synchrotron radiation to protein crystallography: preliminary results.

    Authors: J. C. Phillips, Alexander Wlodawer, M M Yevitz, Keith O. Hodgson - National Academy of Sciences, Proceedings of the National Academy of Sciences 1976 cited by 85

  21. Protein Response to External Electric Fields: Relaxation, Hysteresis, and Echo

    Authors: Dong Xu, J. C. Phillips, Klaus Schulten - The Journal of Physical Chemistry 1996 cited by 78

  22. A data-driven model for COVID-19 pandemic – Evolution of the attack rate and prognosis for Brazil

    Authors: T. M. Rocha Filho, Marcelo A. Moret, Carson C. Chow, J. C. Phillips, Antônio Cordeiro, Fúlvio A. Scorza, Antônio-Carlos G. de Almeida, J. F. F. Mendes - Chaos Solitons & Fractals 2021 cited by 22

  23. New Method for Calculating Wave Functions in Crystals and Molecules

    Authors: J. C. Phillips, Leonard Kleinman - Physical Review 1959 cited by 1,220

  24. Self-organization in network glasses

    Authors: M. F. Thorpe, Donald J. Jacobs, Mykyta V. Chubynsky, J. C. Phillips - Journal of Non-Crystalline Solids 2000 cited by 265