Florian Müller-Plathe
Materials Chemistry · 2000–2012
A researcher in the Science corpus: 9 papers; trusts 3 researchers and is trusted by 15 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 42 citations into it; #1,084 of 11,513 by trust here, #4,543 by citations
- Polymers and Plastics — 39 citations into it
- Atomic and Molecular Physics, and Optics — 12 citations into it
- Fluid Flow and Transfer Processes — 8 citations into it
Whom Florian Müller-Plathe trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Florian Müller-Plathe overall
- Marcus Mueller
- Ying Li
- K. Katsov
- Brendan C. Abberton
- Matej Praprotnik
- Marcus Müller
- W. Noid
- Michael Schick
- Jiang Wang
- Martin Kröger
Papers from Florian Müller-Plathe's perspective
Ordered by how strongly the researchers Florian Müller-Plathe trusts endorse each paper. Same corpus, a different order for every researcher.
- Numerical Recipes: The Art of Scientific Computing
- Solute molecular dynamics in a mesoscale solvent
- A personal communication
- Uncrossability constraints in mesoscopic polymer melt simulations: Non-rouse behavior of C120H242
- At the acidic edge: emerging functions for lysosomal membrane proteins. (Trends in Cell Biology)
- The Rab7 effector protein RILP controls lysosomal transport by inducing the recruitment of dynein-dynactin motors. (Current Biology)
- Scaling laws for polymers in dissipative particle dynamics
- Role for Rab7 in maturation of late autophagic vacuoles (Journal of Cell Science)
- LC3, a mammalian homologue of yeast Apg8p, is localized in autophagosome membranes after processing (EMBO Journal)
- The PX domains of p47phox and p40phox bind to lipid products of PI(3)K (Nature Cell Biology)
Their papers
- Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. (2002) — 774 citations
- Deriving effective mesoscale potentials from atomistic simulations (2002) — 1,206 citations
- Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives (2000) — 327 citations
- Coarse-Grained and Reverse-Mapped United-Atom Simulations of Long-Chain Atactic Polystyrene Melts: Structure, Thermodynamic Properties, Chain Conformation, and Entanglements (2007) — 177 citations
- Temperature-Transferable Coarse-Grained potentials for ethylbenzene, polystyrene, and their mixtures (2008) — 226 citations
- Interphase Structure in Silica–Polystyrene Nanocomposites: A Coarse-Grained Molecular Dynamics Study (2012) — 184 citations
- Interface and Interphase Dynamics of Polystyrene Chains near Grafted and Ungrafted Silica Nanoparticles (2012) — 144 citations
- Interface of Grafted and Ungrafted Silica Nanoparticles with a Polystyrene Matrix: Atomistic Molecular Dynamics Simulations (2011) — 254 citations
- Formation of Chain-Folded Structures in Supercooled Polymer Melts Examined by MD Simulations (2002) — 180 citations