Field-theoretic simulation and random phase approximation Python codes for polyampholyte phase-separation
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Updated
Jul 23, 2024 - Python
Field-theoretic simulation and random phase approximation Python codes for polyampholyte phase-separation
Python scripts to analyze and visualize the data presented in the research article: "The maximum solubility product marks the threshold for condensation of multivalent biomolecules".
A Python package to analyze multivalent biomolecular clusters.
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