litlas
Log inCreate account

Kurt Kremer

Active 1982–2024

71
Papers
23,260
Citations
53
h-index
70
i10-index

Citations

Citations per year for Kurt Kremer1983: 1 citations1984: 1 citations1986: 2 citations1987: 6 citations1988: 11 citations1989: 10 citations1990: 14 citations1991: 18 citations1992: 11 citations1993: 16 citations1994: 18 citations1995: 14 citations1996: 23 citations1997: 30 citations1998: 21 citations1999: 25 citations2000: 23 citations2001: 27 citations2002: 39 citations2003: 34 citations2004: 43 citations2005: 75 citations2006: 70 citations2007: 56 citations2008: 66 citations2009: 116 citations2010: 90 citations2011: 90 citations2012: 95 citations2013: 122 citations2014: 101 citations2015: 97 citations2016: 112 citations2017: 123 citations2018: 89 citations2019: 281 citations2020: 207 citations2021: 157 citations2022: 156 citations2023: 173 citations2024: 205 citations2025: 97 citations2026: 26 citations1985: no citations, so this year is not shown

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 731 citing papers, 23.8% of this breakdownGermany: 547 citing papers, 17.8% of this breakdownUnited Kingdom: 183 citing papers, 6% of this breakdownChina: 168 citing papers, 5.5% of this breakdownFrance: 152 citing papers, 5% of this breakdownItaly: 151 citing papers, 4.9% of this breakdownNetherlands: 136 citing papers, 4.4% of this breakdownSpain: 93 citing papers, 3% of this breakdownSwitzerland: 79 citing papers, 2.6% of this breakdownCanada: 73 citing papers, 2.4% of this breakdownJapan: 70 citing papers, 2.3% of this breakdownIndia: 60 citing papers, 2% of this breakdown
0%23.8%Other 20.3%

Institutions

Fields

  • Biochemistry, Genetics and Molecular Biology37.4%
  • Materials Science21.4%
  • Physics and Astronomy9.4%
  • Engineering9.3%
  • Computer Science5.8%
  • Chemistry5.2%
  • Other11.5%

Topics

  • Protein Structure and Dynamics6.5%
  • Lipid Membrane Structure and Behavior5.5%
  • Material Dynamics and Properties4.8%
  • Spectroscopy and Quantum Chemical Studies2.7%
  • Machine Learning in Materials Science2.5%
  • Hydrogels: synthesis, properties, applications2.5%
  • Other75.5%

Coauthors

All papers

Open in search
  1. Dynamics of entangled linear polymer melts: A molecular-dynamics simulation

    Authors: Kurt Kremer, Gary S. Grest - The Journal of Chemical Physics 1990 cited by 4,030

  2. FAIR data enabling new horizons for materials research

    Authors: Matthias Scheffler, Martin Aeschlimann, M. Albrecht, Tristan Bereau, Hans‐Joachim Bungartz, Claudia Felser, Mark Greiner, Axel Groß, Christoph T. Koch, Kurt Kremer, Wolfgang E. Nagel, Markus Scheidgen, Christof Wöll, Claudia Draxl - Nature 2022 cited by 234

  3. Molecular dynamics simulation for polymers in the presence of a heat bath

    Authors: Gary S. Grest, Kurt Kremer - Physical review. A, General physics 1986 cited by 1,902

  4. Aggregation and vesiculation of membrane proteins by curvature-mediated interactions

    Authors: Benedict J. Reynwar, Gregoria Illya, Vagelis Harmandaris, Martin Müller, Kurt Kremer, Markus Deserno - Nature 2007 cited by 781

  5. Tunable generic model for fluid bilayer membranes

    Authors: Ira Cooke, Kurt Kremer, Markus Deserno - Physical Review E 2005 cited by 403

  6. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics

    Authors: Jonathan D. Halverson, Won Bo Lee, Gary S. Grest, Alexander Y. Grosberg, Kurt Kremer - The Journal of Chemical Physics 2011 cited by 366

  7. Effects of stereochemistry and copolymerization on the LCST of PNIPAm

    Authors: Tiago E. de Oliveira, Debashish Mukherji, Kurt Kremer, Paulo A. Netz - The Journal of Chemical Physics 2017 cited by 142

  8. Automated Parametrization of the Coarse-Grained Martini Force Field for Small Organic Molecules

    Authors: Tristan Bereau, Kurt Kremer - Journal of Chemical Theory and Computation 2015 cited by 154

  9. Versatile Object-Oriented Toolkit for Coarse-Graining Applications

    Authors: Victor Rühle, Christoph Junghans, Alexandr Lukyanov, Kurt Kremer, Denis Andrienko - Journal of Chemical Theory and Computation 2009 cited by 492

  10. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics

    Authors: Jonathan D. Halverson, Won Bo Lee, Gary S. Grest, Alexander Y. Grosberg, Kurt Kremer - The Journal of Chemical Physics 2011 cited by 270

  11. Active topological glass

    Authors: Jan Smrek, Iurii Chubak, Christos N. Likos, Kurt Kremer - Nature Communications 2020 cited by 98

  12. Rheology and Microscopic Topology of Entangled Polymeric Liquids

    Authors: Ralf Everaers, Sathish K. Sukumaran, Gary S. Grest, Carsten Svaneborg, Arvind Sivasubramanian, Kurt Kremer - Science 2004 cited by 826

  13. Molecular dynamics simulation of a polymer chain in solution

    Authors: Burkhard Dünweg, Kurt Kremer - The Journal of Chemical Physics 1993 cited by 554

  14. Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back

    Authors: Christine Peter, Kurt Kremer - Soft Matter 2009 cited by 468

  15. Advanced Computer Simulation Approaches for Soft Matter Sciences III

    Authors: Christian Holm, Kurt Kremer - 2009 cited by 308

  16. Rheology of Ring Polymer Melts: From Linear Contaminants to Ring-Linear Blends

    Authors: Jonathan D. Halverson, Gary S. Grest, Alexander Y. Grosberg, Kurt Kremer - Physical Review Letters 2012 cited by 221

  17. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions

    Authors: I. Carmesin, Kurt Kremer - Macromolecules 1988 cited by 1,269

  18. Multiscale Simulation of Soft Matter: From Scale Bridging to Adaptive Resolution

    Authors: Matej Praprotnik, Luigi Delle Site, Kurt Kremer - Annual Review of Physical Chemistry 2007 cited by 484

  19. Polymer collapse in miscible good solvents is a generic phenomenon driven by preferential adsorption

    Authors: Debashish Mukherji, Carlos M. Marques, Kurt Kremer - Nature Communications 2014 cited by 275

  20. Equilibration of long chain polymer melts in computer simulations

    Authors: Rolf Auhl, Ralf Everaers, Gary S. Grest, Kurt Kremer, Steven J. Plimpton - The Journal of Chemical Physics 2003 cited by 565

  21. Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining?

    Authors: Han Wang, Christoph Junghans, Kurt Kremer - The European Physical Journal E 2009 cited by 272

  22. Identifying the primitive path mesh in entangled polymer liquids

    Authors: Sathish K. Sukumaran, Gary S. Grest, Kurt Kremer, Ralf Everaers - Journal of Polymer Science Part B Polymer Physics 2005 cited by 268

  23. Multiscale Simulations of Self-Assembling Peptides: Surface and Core Hydrophobicity Determine Fibril Stability and Amyloid Aggregation

    Authors: Aysenur Iscen, Kübra Kaygisiz, Christopher V. Synatschke, Tanja Weil, Kurt Kremer - Biomacromolecules 2024 cited by 25

  24. Simulation of polymer melts. I. Coarse-graining procedure for polycarbonates

    Authors: Wolfgang Tschöp, Kurt Kremer, J. Batoulis, T. Bürger, Oliver Hãhn - Acta Polymerica 1998 cited by 495