Mike Edwards

Also affiliated with Oldham Council

Materials SciencePhysics and AstronomyEngineeringChemistry

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 2 papers. Top paper: “Polyelectrolyte chain at thermal equilibrium: A comparison between the density functional theory framework (DFT) and the molecular dynamic simulations (MD)”.

Polyelectrolyte chain at thermal equilibrium: A comparison between the density functional theory framework (DFT) and the molecular dynamic simulations (MD)

bioRxiv (Cold Spring Harbor Laboratory)(2021)10.1101/2021.02.17.431088

N/A

0DataRank · unranked

1 citations

Mike Edwards

Polyelectrolyte brush bilayers at thermal equilibrium: Density functional theory and molecular dynamic simulations

bioRxiv (Cold Spring Harbor Laboratory)(2022)10.1101/2022.02.24.481861

N/A

0DataRank · unranked

0 citations

Mike Edwards