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Mark E. Tuckerman

Active 1990–2026

175
Papers
32,935
Citations
56
h-index
72
i10-index

Citations

Citations per year for Mark E. Tuckerman1882: 1 citations1970: 1 citations1977: 1 citations1979: 1 citations1988: 1 citations1989: 1 citations1990: 1 citations1991: 1 citations1992: 3 citations1993: 3 citations1994: 15 citations1995: 19 citations1996: 60 citations1997: 51 citations1998: 41 citations1999: 87 citations2000: 64 citations2001: 89 citations2002: 109 citations2003: 116 citations2004: 111 citations2005: 115 citations2006: 121 citations2007: 126 citations2008: 115 citations2009: 119 citations2010: 129 citations2011: 109 citations2012: 95 citations2013: 168 citations2014: 107 citations2015: 121 citations2016: 160 citations2017: 158 citations2018: 205 citations2019: 331 citations2020: 362 citations2021: 370 citations2022: 346 citations2023: 351 citations2024: 412 citations2025: 242 citations2026: 30 citations1883–1969: no citations, so these years are not shown1971–1976: no citations, so these years are not shown1978: no citations, so this year is not shown1980–1987: no citations, so these years are not shown

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 1,598 citing papers, 28.2% of this breakdownChina: 472 citing papers, 8.3% of this breakdownGermany: 471 citing papers, 8.3% of this breakdownUnited Kingdom: 305 citing papers, 5.4% of this breakdownFrance: 254 citing papers, 4.5% of this breakdownIndia: 235 citing papers, 4.2% of this breakdownItaly: 209 citing papers, 3.7% of this breakdownSwitzerland: 185 citing papers, 3.3% of this breakdownJapan: 182 citing papers, 3.2% of this breakdownCanada: 146 citing papers, 2.6% of this breakdownSpain: 121 citing papers, 2.1% of this breakdownSweden: 89 citing papers, 1.6% of this breakdown
0%28.2%Other 24.6%

Institutions

Fields

  • Biochemistry, Genetics and Molecular Biology23.8%
  • Materials Science17%
  • Physics and Astronomy16.8%
  • Computer Science10.7%
  • Engineering7.9%
  • Chemistry6.3%
  • Other17.5%

Topics

  • Protein Structure and Dynamics8.2%
  • Spectroscopy and Quantum Chemical Studies6.5%
  • Computational Drug Discovery Methods5.2%
  • Machine Learning in Materials Science5.1%
  • Advanced Chemical Physics Studies3.4%
  • Enzyme Structure and Function1.5%
  • Other70.1%

Coauthors

All papers

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  1. Deep Eutectic Solvents: A Review of Fundamentals and Applications

    Authors: Benworth Hansen, Stephanie Spittle, Brian Chen, Derrick Poe, Yong Zhang, Jeffrey M. Klein, Alexandre Horton, Laxmi Adhikari, Tamar Zelovich, Brian Doherty, Burcu Gurkan, Edward J. Maginn, Arthur J. Ragauskas, Mark Dadmun, Thomas A. Zawodzinski, Gary A. Baker, Mark E. Tuckerman, Robert F. Savinell, Joshua Sangoro - Chemical Reviews 2020 cited by 3,186

  2. Nosé–Hoover chains: The canonical ensemble via continuous dynamics

    Authors: Glenn Martyna, Michael L. Klein, Mark E. Tuckerman - The Journal of Chemical Physics 1992 cited by 5,773

  3. Reversible multiple time scale molecular dynamics

    Authors: Mark E. Tuckerman, B. J. Berne, Glenn Martyna - The Journal of Chemical Physics 1992 cited by 3,605

  4. Bypassing the Kohn-Sham Equations with Machine Learning

    Authors: Felix Brockherde, Leslie Vogt, Li Li, Mark E. Tuckerman, Kieron Burke, Klaus-Robert Müller - Nature Communications 2017 cited by 630

  5. Quantum chemical accuracy from density functional approximations via machine learning

    Authors: Mihail Bogojeski, Leslie Vogt-Maranto, Mark E. Tuckerman, Klaus‐Robert Müller, Kieron Burke - Nature Communications 2020 cited by 361

  6. Explicit reversible integrators for extended systems dynamics

    Authors: Glenn Martyna, Mark E. Tuckerman, Douglas J. Tobias, Michael L. Klein - Molecular Physics 1996 cited by 1,809

  7. Statistical Mechanics: Theory and Molecular Simulation

    Authors: Mark E. Tuckerman - 2023 cited by 1,031

  8. Ab initio molecular dynamics: Concepts, recent developments, and future trends

    Authors: Radu Iftimie, Péter Mináry, Mark E. Tuckerman - National Academy of Sciences, Proceedings of the National Academy of Sciences 2005 cited by 442

  9. Report on the sixth blind test of organic crystal structure prediction methods

    Authors: Anthony M. Reilly, Richard I. Cooper, Claire S. Adjiman, Saswata Bhattacharya, A. Daniel Boese, Jan Gerit Brandenburg, Peter J. Bygrave, Rita Bylsma, Josh E. Campbell, Roberto Car, David H. Case, Renu Chadha, Jason C. Cole, Katherine Cosburn, H. M. Cuppen, Farren Curtis, Graeme M. Day, Robert A. DiStasio, Alexander Dzyabchenko, Bouke P. van Eijck, Dennis M. Elking, Joost A. van den Ende, Julio C. Facelli, Marta B. Ferraro, László Füsti-Molnár, Christina-Anna Gatsiou, Thomas S. Gee, R. De Gelder, Luca M. Ghiringhelli, Midori Goto, Stefan Grimme, Rui Guo, Detlef W. M. Hofmann, Johannes Hoja, Rebecca K. Hylton, Luca Iuzzolino, Wojciech K. Jankiewicz, Daniël T. De Jong, John Kendrick, Niek J. J. de Klerk, Hsin-Yu Ko, L. N. Kuleshova, Xiayue Li, Sanjaya Lohani, Frank J. J. Leusen, Albert M. Lund, Jian Lv, Yanming Ma, Noa Marom, Artëm E. Masunov, Patrick McCabe, David P. McMahon, Hugo Meekes, Michael P. Metz, Alston J. Misquitta, Sharmarke Mohamed, Bartomeu Monserrat, R. J. Needs, Marcus A. Neumann, Jonas Nyman, Shigeaki Obata, Harald Oberhofer, Artem R. Oganov, Anita M. Orendt, Gabriel I. Pagola, Constantinos C. Pantelides, Chris J. Pickard, Rafał Podeszwa, Louise S. Price, Sarah L. Price, Angeles Pulido, Murray G. Read, Karsten Reuter, Elia Schneider, Christoph Schober, G.P. Shields, Pawanpreet Singh, Isaac J. Sugden, Krzysztof Szalewicz, Christopher R. Taylor, Alexandre Tkatchenko, Mark E. Tuckerman, Francesca Vacarro, Manolis Vasileiadis, Álvaro Vázquez‐Mayagoitia, Leslie Vogt-Maranto, Yanchao Wang, Rona E. Watson, G. A. de Wijs, Jack Yang, Qiang Zhu, Colin R. Groom - Acta Crystallographica Section B Structural Science Crystal Engineering and Materials 2016 cited by 605

  10. The nature of the hydrated excess proton in water

    Authors: Dominik Marx, Mark E. Tuckerman, Jürg Hutter, Michele Parrinello - Nature 1999 cited by 1,909

  11. A reciprocal space based method for treating long range interactions in ab initio and force-field-based calculations in clusters

    Authors: Glenn Martyna, Mark E. Tuckerman - The Journal of Chemical Physics 1999 cited by 682

  12. A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble

    Authors: Mark E. Tuckerman, José Alejandre, Roberto López-Rendón, Andrea L. Jochim, Glenn Martyna - Journal of Physics A Mathematical and General 2006 cited by 664

  13. On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles

    Authors: Lula Rosso, Péter Mináry, Zhongwei Zhu, Mark E. Tuckerman - The Journal of Chemical Physics 2002 cited by 267

  14. Understanding Modern Molecular Dynamics: Techniques and Applications

    Authors: Mark E. Tuckerman, Glenn Martyna - The Journal of Physical Chemistry B 1999 cited by 416

  15. Efficient and Direct Generation of Multidimensional Free Energy Surfaces via Adiabatic Dynamics without Coordinate Transformations

    Authors: Jerry B. Abrams, Mark E. Tuckerman - The Journal of Physical Chemistry B 2008 cited by 225

  16. On the Quantum Nature of the Shared Proton in Hydrogen Bonds

    Authors: Mark E. Tuckerman, Dominik Marx, Michael L. Klein, Michele Parrinello - Science 1997 cited by 743

  17. Neural-Network-Based Path Collective Variables for Enhanced Sampling of Phase Transformations

    Authors: Jutta Rogal, Elia Schneider, Mark E. Tuckerman - Physical Review Letters 2019 cited by 102

  18. Molecular simulations: past, present, and future (a Topical Issue in EPJB)

    Authors: Giovanni Ciccotti, Christoph Dellago, Mauro Ferrario, Eduardo Hernández, Mark E. Tuckerman - The European Physical Journal B 2022 cited by 57

  19. Ab Initio Molecular Dynamics Simulation of the Solvation and Transport of H3O+ and OH- Ions in Water

    Authors: Mark E. Tuckerman, Kari Laasonen, Michiel Sprik, Michele Parrinello - The Journal of Physical Chemistry 1995 cited by 619

  20. The mechanism of proton conduction in phosphoric acid

    Authors: Linas Vilčiauskas, Mark E. Tuckerman, Gabriel Bester, Stephen J. Paddison, Klaus‐Dieter Kreuer - Nature Chemistry 2012 cited by 578

  21. Heating and flooding: A unified approach for rapid generation of free energy surfaces

    Authors: Ming Chen, Michel A. Cuendet, Mark E. Tuckerman - The Journal of Chemical Physics 2012 cited by 111

  22. An exploration of machine learning models for the determination of reaction coordinates associated with conformational transitions

    Authors: Nawavi Naleem, Charlles R. A. Abreu, Krzysztof Warmuz, Muchen Tong, Serdal Kırmızıaltın, Mark E. Tuckerman - The Journal of Chemical Physics 2023 cited by 20

  23. The nature and transport mechanism of hydrated hydroxide ions in aqueous solution

    Authors: Mark E. Tuckerman, Dominik Marx, Michele Parrinello - Nature 2002 cited by 1,086

  24. Aqueous Basic Solutions: Hydroxide Solvation, Structural Diffusion, and Comparison to the Hydrated Proton

    Authors: Dominik Marx, Amalendu Chandra, Mark E. Tuckerman - Chemical Reviews 2010 cited by 521