Jörg Baschnagel

Materials Chemistry · 2005

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

Subfields

• Materials Chemistry — 38 citations into it

Whom Jörg Baschnagel trusts overall

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

1. Sharon C. Glotzer
2. Kurt Binder
3. Florian Müller-Plathe

Papers from Jörg Baschnagel's perspective

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

1. Basic Concepts for Simple and Complex Liquids
2. Fast parallel algorithms for short-range molecular dynamics
3. Vibrations and diverging length scales near the unjamming transition.
4. The shapes of cooperatively rearranging regions in glass-forming liquids
5. Modern methods and algorithms of quantum chemistry
6. Ab initio molecular dynamics: Theory and Implementation
7. General purpose molecular dynamics simulations fully implemented on graphics processing units (Journal of Computational Physics)
8. Uncrossability constraints in mesoscopic polymer melt simulations: Non-rouse behavior of C120H242
9. Self-assembly of nanoparticles into structured spherical and network aggregates (Nature)
10. Python for Scientists and Engineers

Their papers

• Computer simulations of supercooled polymer melts in the bulk and in confined geometry (2005) — 258 citations