Martin Kröger

Materials Chemistry · 2002–2015

A researcher in the Science corpus: 9 papers; trusts 12 researchers and is trusted by 23 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 51 citations into it; #1,158 of 11,513 by trust here, #9,147 by citations
• Fluid Flow and Transfer Processes — 32 citations into it; #24 of 658 by trust here, #199 by citations
• Polymers and Plastics — 24 citations into it; #895 of 2,623 by trust here, #2,190 by citations
• Biomedical Engineering — 18 citations into it; #847 of 10,734 by trust here, #6,455 by citations
• Atomic and Molecular Physics, and Optics — 13 citations into it
• Condensed Matter Physics — 8 citations into it
• Mechanics of Materials — 7 citations into it; #2,859 of 6,291 by trust here, #4,794 by citations
• Statistical and Nonlinear Physics — 6 citations into it

Whom Martin Kröger trusts overall

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

1. Alfred V. Aho
2. Kurt Kremer
3. Jt Johan Padding
4. John E. Hopcroft
5. Ralf Everaers
6. Gary S. Grest
7. Florian Müller-Plathe
8. Jeffrey D. Ullman
9. Min Zhou
10. Joseph S. B. Mitchell

Who trusts Martin Kröger overall

1. Ying Li
2. Billy D. Todd
3. Brendan C. Abberton
4. Alexander N Gorban
5. L. Larini
6. Peter J. Daivis
7. Wing Kam Liu
8. Petros Koumoutsakos
9. I. Karlin
10. Alistar Ottochian

Papers from Martin Kröger's perspective

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

1. Fast parallel algorithms for short-range molecular dynamics
2. Quantitative Theory for Linear Dynamics of Linear Entangled Polymers
3. Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. (ChemPhysChem)
4. Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene
5. Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations
6. Identifying the primitive path mesh in entangled polymer liquids
7. Simple models for complex nonequilibrium fluids
8. Uncrossability constraints in mesoscopic polymer melt simulations: Non-rouse behavior of C120H242
9. Coupling of atomistic and continuum simulations using a bridging scale decomposition
10. Brownian simulations of a network of reptating primitive chains

Their papers

• Simple models for complex nonequilibrium fluids (2004) — 276 citations
• Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments (2003) — 188 citations
• Primitive Path Identification and Entanglement Statistics in Polymer Melts: Results from Direct Topological Analysis on Atomistic Polyethylene Models (2006) — 142 citations
• Shortest multiple disconnected path for the analysis of entanglements in two- and three-dimensional polymeric systems (2005) — 404 citations
• Flow Effects on Melt Structure and Entanglement Network of Linear Polymers: Results from a Nonequilibrium Molecular Dynamics Simulation Study of a Polyethylene Melt in Steady Shear (2010) — 177 citations
• Primitive Path Networks Generated by Annealing and Geometrical Methods: Insights into Differences (2007) — 199 citations
• Poly(N-isopropylacrylamide) Phase Diagrams: Fifty Years of Research. (2015) — 920 citations
• Challenges in Multiscale Modeling of Polymer Dynamics (2013) — 203 citations
• Viscoelastic flows studied by smoothed particle dynamics (2002) — 133 citations