Papers: 10.3390/polym9090445
https://doi.org/10.3390/polym9090445
Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)
Cited by: 1
Author(s): Christopher Peschel, Martin Brehm, Daniel Sebastiani
Published: almost 9 years ago
Software Mentions 1
pypi: MDAnalysis
An object-oriented toolkit to analyze molecular dynamics trajectories.Papers that mentioned: 182
Very Likely Science (100)