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
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 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.
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.
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.
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Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation
Kurt Kremer;Gary S. Grest.
Journal of Chemical Physics (1990)
Molecular dynamics simulation for polymers in the presence of a heat bath.
Gary S. Grest;Kurt Kremer.
Physical Review A (1986)
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions
I. Carmesin;Kurt Kremer.
Macromolecules (1988)
Phase diagram and dynamics of Yukawa systems
Mark. O. Robbins;Kurt Kremer;Gary S. Grest.
Journal of Chemical Physics (1988)
Aggregation and vesiculation of membrane proteins by curvature-mediated interactions
Benedict J Reynwar;Gregoria Illya;Vagelis A Harmandaris;Martin M Müller.
Nature (2007)
Adsorption of polymer chains at surfaces: Scaling and Monte Carlo analyses
E. Eisenriegler;K. Kremer;K. Binder.
Journal of Chemical Physics (1982)
Rheology and microscopic topology of entangled polymeric liquids.
Ralf Everaers;Sathish K. Sukumaran;Gary S. Grest;Carsten Svaneborg.
Science (2004)
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)
The nature of flexible linear polyelectrolytes in salt free solution: A molecular dynamics study
Mark J. Stevens;Kurt Kremer.
Journal of Chemical Physics (1995)
Simulation of polymer melts. I. Coarse‐graining procedure for polycarbonates
W. Tschöp;Kurt Kremer;J. Batoulis;T. Bürger.
Acta Polymerica (1998)
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