Matej Praprotnik

Materials Chemistry · 2004–2008

A researcher in the Science corpus: 2 papers; trusts 4 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 9 citations into it; #7,885 of 11,513 by trust here, #9,387 by citations
• Fluid Flow and Transfer Processes — 7 citations into it

Whom Matej Praprotnik trusts overall

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

1. J. Errington
2. Florian Müller-Plathe
3. Pablo G. Debenedetti
4. Ralf Everaers

Who trusts Matej Praprotnik overall

1. A. Zöttl
2. Julia M. Yeomans
3. ST John

Papers from Matej Praprotnik's perspective

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

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

Their papers

• Multiscale simulation of soft matter: from scale bridging to adaptive resolution. (2008) — 437 citations
• Temperature Dependence of Water Vibrational Spectrum: A Molecular Dynamics Simulation Study (2004) — 154 citations