Carsten Svaneborg

Materials Chemistry · 2004–2018

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 22 citations into it
• Fluid Flow and Transfer Processes — 16 citations into it
• Polymers and Plastics — 10 citations into it

Whom Carsten Svaneborg trusts overall

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

1. A. E. Likhtman

Who trusts Carsten Svaneborg overall

1. Zhen Hu
2. Sankaran Mahadevan
3. D. Hou

Papers from Carsten Svaneborg's perspective

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

1. Quantitative Theory for Linear Dynamics of Linear Entangled Polymers
2. Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. (ChemPhysChem)
3. Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations
4. Statistical mechanics of chain molecules
5. A and V
6. Challenges in Multiscale Modeling of Polymer Dynamics
7. Fast parallel algorithms for short-range molecular dynamics
8. Generalized Gradient Approximation Made Simple.
9. A unified formulation of the constant temperature molecular dynamics methods
10. Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation (Nature Materials)

Their papers

• Rheology and Microscopic Topology of Entangled Polymeric Liquids (2004) — 694 citations
• Kremer–Grest Models for Commodity Polymer Melts: Linking Theory, Experiment, and Simulation at the Kuhn Scale (2018) — 184 citations
• Large-scale Atomic/Molecular Massively Parallel Simulator (2011) — 480 citations