MulMoPro Research Group
Published February 21, 2024 | Version v2
Dataset Open

Dataset for "Development of an automated reliable method to compute transport properties from DPD equilibrium simulations: Application to simple fluids."

Authors/Creators

  • 1. DISAT – Institute of Chemical Engineering, Politecnico di Torino, C.so Duca degli Abruzzi 24, Torino, 10129, Italy
  • 2. Research Group of Molecular and Mesoscopic Modelling, The Czech Academy of Sciences, Institute of Chemical Process Fundamentals, Prague, Czech Republic; Department of Physics, Faculty of Science, J. E. Purkinje University, Ústí n. Lab, Czech Republic

Description

Dataset for figures and tables of the paper "Development of an automated reliable method to compute transport properties from DPD equilibrium simulations: Application to simple fluids."

Files

Fig10_DATA.CSV

Files (634.3 MB)

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Additional details

Related works

Is published in
Publication: 10.1016/j.cpc.2023.108843 (DOI)

Software

Repository URL
https://github.com/mulmopro/AMTP_DPD
Programming language
Python
Development Status
Active