Kurt Kremer

Materials Chemistry · 2000–2013

A researcher in the Science corpus: 14 papers; trusts 6 researchers and is trusted by 19 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 27 citations into it; #1,201 of 11,513 by trust here, #3,816 by citations
• Molecular Biology — 17 citations into it
• Fluid Flow and Transfer Processes — 13 citations into it; #91 of 658 by trust here, #43 by citations
• Biomedical Engineering — 11 citations into it
• Statistical and Nonlinear Physics — 6 citations into it; #4,882 of 10,127 by trust here, #8,564 by citations

Whom Kurt Kremer trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Florian Müller-Plathe
2. J. Errington

Who trusts Kurt Kremer overall

1. Ying Li
2. Rosalind J. Allen
3. Brendan C. Abberton
4. Martin Kröger
5. Chantal Valeriani
6. Wing Kam Liu
7. Pieter Rein ten Wolde
8. Ralf Everaers
9. A. Zöttl
10. Thomas E. Gartner

Papers from Kurt Kremer's perspective

Ordered by how strongly the researchers Kurt Kremer trusts endorse each paper. Same corpus, a different order for every researcher.

1. ESPResSo - an extensible simulation package for research on soft matter systems (Computer Physics Communications)
2. Comparison of simple potential functions for simulating liquid water
3. Relationship between structural order and the anomalies of liquid water (Nature)
4. Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene
5. Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. (ChemPhysChem)
6. Is random close packing of spheres well defined? (Physical Review Letters)
7. Numerical Recipes: The Art of Scientific Computing
8. Solute molecular dynamics in a mesoscale solvent
9. A personal communication
10. Uncrossability constraints in mesoscopic polymer melt simulations: Non-rouse behavior of C120H242

Their papers

• Versatile Object-Oriented Toolkit for Coarse-Graining Applications. (2009) — 447 citations
• Multiscale simulation of soft matter: from scale bridging to adaptive resolution. (2008) — 437 citations
• Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives (2000) — 327 citations
• Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene (2007) — 160 citations
• Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations (2006) — 331 citations
• Rheology and Microscopic Topology of Entangled Polymeric Liquids (2004) — 694 citations
• Identifying the primitive path mesh in entangled polymer liquids (2004) — 230 citations
• Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities (2009) — 154 citations
• Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back (2009) — 436 citations
• Dynamics of Polystyrene Melts through Hierarchical Multiscale Simulations (2009) — 202 citations
• Equilibration of long chain polymer melts in computer simulations (2003) — 502 citations
• Aggregation and vesiculation of membrane proteins by curvature-mediated interactions (2007) — 722 citations
• Coil–Globule–Coil Transition of PNIPAm in Aqueous Methanol: Coupling All-Atom Simulations to Semi-Grand Canonical Coarse-Grained Reservoir (2013) — 149 citations
• Advanced Computer Simulation Approaches for Soft Matter Sciences III (2005) — 299 citations