A machine learning implementation of an interpretable model for membrane separation performance prediction of COFs materials.
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Updated
May 22, 2024 - Jupyter Notebook
A machine learning implementation of an interpretable model for membrane separation performance prediction of COFs materials.
Plugin to run MemBrain software within Scipion
Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"
Explore the dynamics of solute transport across membranes. Diving into the intricacies of solute transport and fouling within membranes
a package to simulate biomembranes at mesoscale
Ricardo Pirabed
MolMeDB is an open chemistry database about interactions of molecules with membranes.
Advanced Coarse-Grained Membrane Simulation
The solution for modelling pervaporation membrane performance based on experimental data
MemSurfer is a software tool to compute bilayer membrane surfaces.
Analyze membrane thickness and curvature profiles for the Martini model
Supplementary files for "Integrated Design and Optimization of Water-Energy Nexus: Combining Wastewater Treatment and Energy System"
Capability Services Command Line Interface
Functions to calculate mean curvature energies of oblate spheroids, elliptical hyperboloids, and their various combinations, together with their surface area.
Thylakoid membrane force field parameters and coordinates
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