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Stephan Deublein

Identifiers

  • name variant Stephan Deublein 0.60 · backfill

Papers (3)

  1. ms2: A molecular simulation tool for thermodynamic properties, new version release cs.CE · 2015 · author #4
  2. Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces cond-mat.soft · 2013 · author #4
  3. Atomistic simulations of electrolyte solutions and hydrogels with explicit solvent models physics.chem-ph · 2011 · author #2

Mentions

  • 1507.07548 #4 · backfill · confidence 0.70 Stephan Deublein
  • 1305.4048 #4 · backfill · confidence 0.70 Stephan Deublein
  • 1107.4936 #2 · backfill · confidence 0.70 Stephan Deublein

Frequent Coauthors