Kurt Kremer

37.2k total citations · 9 hit papers
355 papers, 29.2k citations indexed

About

Kurt Kremer is a scholar working on Materials Chemistry, Fluid Flow and Transfer Processes and Polymers and Plastics. According to data from OpenAlex, Kurt Kremer has authored 355 papers receiving a total of 29.2k indexed citations (citations by other indexed papers that have themselves been cited), including 205 papers in Materials Chemistry, 92 papers in Fluid Flow and Transfer Processes and 78 papers in Polymers and Plastics. Recurrent topics in Kurt Kremer's work include Material Dynamics and Properties (163 papers), Rheology and Fluid Dynamics Studies (89 papers) and Theoretical and Computational Physics (71 papers). Kurt Kremer is often cited by papers focused on Material Dynamics and Properties (163 papers), Rheology and Fluid Dynamics Studies (89 papers) and Theoretical and Computational Physics (71 papers). Kurt Kremer collaborates with scholars based in Germany, United States and United Kingdom. Kurt Kremer's co-authors include Gary S. Grest, Kurt Binder, Luigi Delle Site, Burkhard Dünweg, Vagelis Harmandaris, Matej Praprotnik, Ralf Everaers, Christine Peter, Christian Holm and Nico F. A. van der Vegt and has published in prestigious journals such as Nature, Science and Journal of the American Chemical Society.

In The Last Decade

Kurt Kremer

351 papers receiving 28.6k citations

Hit Papers

5 papers align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

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

1990 3.1k citations Kurt Kremer, Gary S. Grest The Journal of Chemical Physics profile →
Molecular dynamics simulation for polymers in the presence of a heat bath

1986 1.5k citations Gary S. Grest, Kurt Kremer profile →
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions

1988 1.1k citations Kurt Kremer et al. Macromolecules profile →
Rheology and Microscopic Topology of Entangled Polymeric Liquids

2004 672 citations Gary S. Grest, Kurt Kremer et al. profile →
Aggregation and vesiculation of membrane proteins by curvature-mediated interactions

2007 604 citations Kurt Kremer et al. profile →
Adsorption of polymer chains at surfaces: Scaling and Monte Carlo analyses

1982 543 citations Kurt Kremer et al. The Journal of Chemical Physics profile →
Phase diagram and dynamics of Yukawa systems

1988 541 citations Kurt Kremer, Gary S. Grest et al. The Journal of Chemical Physics profile →
Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics

2009 527 citations Denis Andrienko, Kurt Kremer et al. profile →
Molecular dynamics simulation of a polymer chain in solution

1993 444 citations Kurt Kremer et al. The Journal of Chemical Physics profile →

Peers

Countries citing papers authored by Kurt Kremer

Since Specialization

Citations

This map shows the geographic impact of Kurt Kremer's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Kurt Kremer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Kurt Kremer more than expected).

Fields of papers citing papers by Kurt Kremer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Kurt Kremer. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Kurt Kremer. The network helps show where Kurt Kremer may publish in the future.

Co-authorship network of co-authors of Kurt Kremer

This figure shows the co-authorship network connecting the top 25 collaborators of Kurt Kremer. A scholar is included among the top collaborators of Kurt Kremer based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Kurt Kremer. Kurt Kremer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Density fluctuations, solvation thermodynamics, and coexistence curves in grand canonical molecular dynamics simulations 2025 ·The Journal of Chemical Physics ·(unknown), (unknown), Kurt Kremer, Robinson Cortes–Huerto	0
2	Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding? 2023 ·ACS Macro Letters ·(unknown), (unknown), Kurt Kremer, Debashish Mukherji, Robinson Cortes–Huerto	4
3	Determining glass transition in all-atom acrylic polymeric melt simulations using machine learning 2023 ·The Journal of Chemical Physics ·(unknown), Aysenur Iscen, Kurt Kremer, (unknown)	10
4	Free Standing Dry and Stable Nanoporous Polymer Films Made through Mechanical Deformation 2023 ·Advanced Science ·Hsiao‐Ping Hsu, Manjesh Kumar Singh, Yu Cang, Héloïse Thérien‐Aubin, Markus Mezger, Rüdiger Berger, Ingo Lieberwirth, George Fytas, Kurt Kremer	5
5	Virtual Screening for Organic Solar Cells and Light Emitting Diodes 2022 ·Advanced Science ·(unknown), Kun‐Han Lin, Kurt Kremer, Denis Andrienko	15
6	Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 2021 ·Journal of Physics Condensed Matter ·(unknown), Ravi C. Dutta, (unknown), Maziar Heidari, Raffaello Potestio, Kurt Kremer, Robinson Cortes–Huerto	11
7	Nonlinear Shear Rheology of Entangled Polymer Rings 2021 ·Macromolecules ·Daniele Parisi, Salvatore Costanzo, Youncheol Jeong, Junyoung Ahn, Taihyun Chang, Dimitris Vlassopoulos, Jonathan D. Halverson, Kurt Kremer, Ting Ge, Michael Rubinstein, Gary S. Grest, (unknown), Alexander Y. Grosberg	71
8	Dynamical properties across different coarse-grained models for ionic liquids 2021 ·Journal of Physics Condensed Matter ·Joseph F. Rudzinski, (unknown), (unknown), (unknown), Kurt Kremer, Tristan Bereau, M. Vogel	12
9	From adaptive resolution to molecular dynamics of open systems 2021 ·The European Physical Journal B ·Robinson Cortes–Huerto, Matej Praprotnik, Kurt Kremer, Luigi Delle Site	18
10	Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model 2020 ·The Journal of Physical Chemistry B ·(unknown), Robinson Cortes–Huerto, Kurt Kremer, Joseph F. Rudzinski	11
11	Why Do Elastin-Like Polypeptides Possibly Have Different Solvation Behaviors in Water–Ethanol and Water–Urea Mixtures? 2020 ·Macromolecules ·(unknown), Manjesh Kumar Singh, Kurt Kremer, Robinson Cortes–Huerto, Debashish Mukherji	27
12	Glass Transition of Disentangled and Entangled Polymer Melts: Single-Chain-Nanoparticles Approach 2020 ·Macromolecules ·Manjesh Kumar Singh, Minghan Hu, Yu Cang, Hsiao‐Ping Hsu, Héloïse Thérien‐Aubin, Kaloian Koynov, George Fytas, Katharina Landfester, Kurt Kremer	43
13	Direct route to reproducing pair distribution functions with coarse-grained models via transformed atomistic cross correlations 2019 ·The Journal of Chemical Physics ·(unknown), Tristan Bereau, Kurt Kremer, Joseph F. Rudzinski	6
14	Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 2019 ·The Journal of Chemical Physics ·Maziar Heidari, Robinson Cortes–Huerto, Raffaello Potestio, Kurt Kremer	5
15	Functional Macromolecular Systems: Kinetic Pathways to Obtain Tailored Structures 2018 ·Macromolecular Chemistry and Physics ·Volker Abetz, Kurt Kremer, Marcus Müller, Günter Reiter	30
16	Engineering von Proteinen an Oberflächen: Von komplementärer Charakterisierung zu Materialoberflächen mit maßgeschneiderten Funktionen 2018 ·Angewandte Chemie ·Svenja Morsbach, Grazia Gonella, Volker Mailänder, Seraphine V. Wegner, Si Wu, Tobias Weidner, Rüdiger Berger, Kaloian Koynov, Doris Vollmer, N. Encinas, Seah Ling Kuan, Tristan Bereau, Kurt Kremer, Tanja Weil, Mischa Bonn, Hans‐Jürgen Butt, Katharina Landfester	3
17	Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions 2018 ·Angewandte Chemie International Edition ·Svenja Morsbach, Grazia Gonella, Volker Mailänder, Seraphine V. Wegner, Si Wu, Tobias Weidner, Rüdiger Berger, Kaloian Koynov, Doris Vollmer, N. Encinas, Seah Ling Kuan, Tristan Bereau, Kurt Kremer, Tanja Weil, Mischa Bonn, Hans‐Jürgen Butt, Katharina Landfester	40
18	Direct Equilibration and Characterization of Polymer Melts for Computer Simulations 2015 ·Macromolecular Theory and Simulations ·Livia A. Moreira, (unknown), Franziska Müller, Torsten Stuehn, Kurt Kremer	72
19	Hydrogels in Poor Solvents: A Molecular Dynamics Study 2011 ·Macromolecular Theory and Simulations ·Bernward A. Mann, Kurt Kremer, Olaf Lenz, Christian Holm	40
20	Computer Simulations of Complex Polymer Systems 1990 ·Physica Scripta ·Kurt Kremer, Gary S. Grest	1

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact