D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 76 Citations 22,531 248 World Ranking 1258 National Ranking 85
Chemistry D-index 83 Citations 29,241 279 World Ranking 1215 National Ranking 97
Physics D-index 73 Citations 24,226 182 World Ranking 2857 National Ranking 233

Research.com Recognitions

Awards & Achievements

2018 - Member of Academia Europaea

2016 - Member of the European Academy of Sciences

2005 - Fellow of American Physical Society (APS) Citation For his outstanding contributions to the development of computational physics methods and their application to statistical mechanics of soft materials including polymer melts and networks, polyelectrolytes and colloids

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Polymer
  • Thermodynamics

Kurt Kremer mainly investigates Statistical physics, Polymer, Molecular dynamics, Chemical physics and Monte Carlo method. Kurt Kremer has included themes like Mesoscopic physics, Quantum entanglement, Soft matter and Particle in his Statistical physics study. The Polymer study combines topics in areas such as Chain, Rheology, Thermodynamics and Polymer chemistry.

His work deals with themes such as Classical mechanics, Molecule, Reptation, Relaxation and Interpretation, which intersect with Molecular dynamics. His studies in Chemical physics integrate themes in fields like Bending stiffness, Polyelectrolyte, Gaussian and Persistence length. His Monte Carlo method research integrates issues from Lattice, Condensed matter physics and Scaling.

His most cited work include:

  • Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation (2319 citations)
  • Molecular dynamics simulation for polymers in the presence of a heat bath. (1142 citations)
  • The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions (940 citations)

What are the main themes of his work throughout his whole career to date?

His scientific interests lie mostly in Polymer, Statistical physics, Molecular dynamics, Chemical physics and Thermodynamics. His study in Polymer is interdisciplinary in nature, drawing from both Chain, Polymer science, Polymer chemistry and Solvent. His Statistical physics research includes elements of Reptation, Monte Carlo method, Soft matter and Scaling.

His research on Monte Carlo method often connects related areas such as Lattice. His Molecular dynamics research is multidisciplinary, relying on both Crystallography, Quantum entanglement, Molecule and Dynamics. His work carried out in the field of Chemical physics brings together such families of science as Colloid, Counterion, Polyelectrolyte and Adsorption.

He most often published in these fields:

  • Polymer (37.70%)
  • Statistical physics (34.07%)
  • Molecular dynamics (29.03%)

What were the highlights of his more recent work (between 2017-2021)?

  • Polymer (37.70%)
  • Statistical physics (34.07%)
  • Chemical physics (24.60%)

In recent papers he was focusing on the following fields of study:

Kurt Kremer spends much of his time researching Polymer, Statistical physics, Chemical physics, Molecular dynamics and Polymer science. His Polymer research incorporates elements of Mesoscopic physics, Ring and Soft matter. His Statistical physics research incorporates themes from Thermodynamic state, Degrees of freedom, Ideal gas, Electrostatics and Hamiltonian.

His Chemical physics research includes themes of Chain, Perpendicular, Phase, Metastability and Polystyrene. His Chain study combines topics in areas such as Bending, Stiffness and Spring. His Molecular dynamics study incorporates themes from Quantum entanglement and Order of magnitude.

Between 2017 and 2021, his most popular works were:

  • Smart Responsive Polymers: Fundamentals and Design Principles (23 citations)
  • Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions. (20 citations)
  • Active topological glass (19 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Polymer
  • Molecule

Kurt Kremer mainly focuses on Polymer, Statistical physics, Chemical physics, Molecular dynamics and Molecule. He has included themes like Ring and Soft matter in his Polymer study. Kurt Kremer combines subjects such as Einstein, Hamiltonian and Integrable system with his study of Statistical physics.

The concepts of his Chemical physics study are interwoven with issues in Phase diagram, Polymer blend, Lower critical solution temperature, Entropy production and Capillary wave. His biological study spans a wide range of topics, including Order of magnitude and Crystallization of polymers. His work on Excess chemical potential as part of general Molecule research is frequently linked to On the fly, bridging the gap between disciplines.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation

Kurt Kremer;Gary S. Grest.
Journal of Chemical Physics (1990)

3229 Citations

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

Gary S. Grest;Kurt Kremer.
Physical Review A (1986)

1604 Citations

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

I. Carmesin;Kurt Kremer.
Macromolecules (1988)

1566 Citations

Phase diagram and dynamics of Yukawa systems

Mark. O. Robbins;Kurt Kremer;Gary S. Grest.
Journal of Chemical Physics (1988)

745 Citations

Aggregation and vesiculation of membrane proteins by curvature-mediated interactions

Benedict J Reynwar;Gregoria Illya;Vagelis A Harmandaris;Martin M Müller.
Nature (2007)

733 Citations

Adsorption of polymer chains at surfaces: Scaling and Monte Carlo analyses

E. Eisenriegler;K. Kremer;K. Binder.
Journal of Chemical Physics (1982)

696 Citations

Rheology and microscopic topology of entangled polymeric liquids.

Ralf Everaers;Sathish K. Sukumaran;Gary S. Grest;Carsten Svaneborg.
Science (2004)

635 Citations

散逸粒子動力学:平衡および非平衡分子動力学シミュレーションのための有用なサーモスタット(原標題は英語)

Soddemann T;Duenweg B;Kremer K.
Physical Review E (2003)

558 Citations

The nature of flexible linear polyelectrolytes in salt free solution: A molecular dynamics study

Mark J. Stevens;Kurt Kremer.
Journal of Chemical Physics (1995)

538 Citations

Simulation of polymer melts. I. Coarse‐graining procedure for polycarbonates

W. Tschöp;Kurt Kremer;J. Batoulis;T. Bürger.
Acta Polymerica (1998)

522 Citations

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