Permit Symbols as keys in WeakMaps, entries in WeakSets and WeakRefs, and registered in FinalizationRegistries

The solution for modelling pervaporation membrane performance based on experimental data

a package to simulate biomembranes at mesoscale

MemSurfer is a software tool to compute bilayer membrane surfaces.

Advanced Coarse-Grained Membrane Simulation

The Surface Assessment via Grid Evaluation (SuAVE) software was developed to account for the effect of curvature in the calculations of structural properties of chemical interfaces regardless of chemical composition, asymmetry, and level of atom coarseness.

Supplementary files for "Integrated Design and Optimization of Water-Energy Nexus: Combining Wastewater Treatment and Energy System"

MolMeDB is an open chemistry database about interactions of molecules with membranes.

Capability SDK for Node.js.

A machine learning implementation of an interpretable model for membrane separation performance prediction of COFs materials.

Explore the dynamics of solute transport across membranes. Diving into the intricacies of solute transport and fouling within membranes

Open source package to identify nano- and microdomains in Molecular Dynamics simulations of bio-membranes.

Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"

Functions to calculate mean curvature energies of oblate spheroids, elliptical hyperboloids, and their various combinations, together with their surface area.

Analyzing how lipids sort in tubules according to their intrinsic curvature

Capability Services Command Line Interface

Analyze membrane thickness and curvature profiles for the Martini model

Thylakoid membrane force field parameters and coordinates

Plugin to run MemBrain software within Scipion

Ricardo Pirabed