Simulation data for "Adsorption of Charge Sequence-Specific Polydisperse Polyelectrolytes"

Sethuraman, Vaidyanathan
Zheng, David
Morse, David C
Dorfman, Kevin D
2021-05-28T14:16:34Z

Persistent link to this item

https://doi.org/10.13020/RBJQ-NN61
 https://hdl.handle.net/11299/220274
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2019-12-01
2021-04-01

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Title

Simulation data for "Adsorption of Charge Sequence-Specific Polydisperse Polyelectrolytes"

Published Date

2021-05-28T14:16:34Z

Authors

Group

Dorfman Lab

Author Contact

Sethuraman, Vaidyanathan
vsethura@umn.edu

Type

Dataset
Programming Software Code
Simulation Data

Abstract

Simulation data and codes for reproducing the data in the paper titled "Adsorption of Charge Sequence-Specific Polydisperse Polyelectrolytes".

Description

This contains the analysis/simulation codes and initial conditions used for the polydisperse and monodisperse cases reported in the paper.

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Referenced by

Sethuraman, V., Zheng, D., Morse, D., & Dorfman, K. (2022). Adsorption of Charge Sequence-Specific Polydisperse Polyelectrolytes. Macromolecules, 55(8), 3030-3038.
https://doi.org/10.1021/acs.macromol.1c02623

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CC0 1.0 Universal
 http://creativecommons.org/publicdomain/zero/1.0/

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Data Repository for U of M (DRUM)
MRSEC Research Data

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View/Download file
File View/OpenDescriptionSize
input_data.tar.gzInput configurations for using with LAMMPS files v237.1 MB
sim_outputs.tar.gzSimulation output data v2440.75 MB
src.tar.gzPython FORTRAN LAMMPS and MATLAB codes v21.14 MB
ReadmeF_Codebook_published_revised.txtReadme11.54 KB

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