polymers
There are 0 repository under polymers topic.
- polyply_1.0
marrink-lab / polyply_1.0
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Language:Python 119 - PolymersLanguage:Rust 6
Alocaspi / Polymers-Kinetic-Mechanisms
Condensed-phase polymer degradation CHEMKIN format kinetic mechanisms.
Language:Liquid 3Ddedalus / syringe-pump
Controller for a Legato 100 syringe pump, commonly used in flow chemistry experiments
Language:Python 3Asureda / coarse_grain_polyelectrolyte
Influence of charge regulation on conformational ,ionization properties and dynamics of polyelectrolytes
Language:Jupyter Notebook 2ipudu / modeling-of-polymers-papers-reading-roadmap
Papers reading roadmap for anyone whose research in the area of polymer simulations!
markjenei94 / polymerisation-coarse-graining
Trajectory matching and Bayesian parametrisation to construct coarse-grained force field for polymer systems
Language:Jupyter Notebook 2sandialabs / uFJC
The Python package for the uFJC single-chain model.
Language:Python 2apallath / INDUSAnalysis
Python package to analyze molecular simulation data generated using GROMACS-INDUS.
Language:Python 1cjrevelas / RuSseL3D
Fortran code applying the finite element method to run three-dimensional calculations based on self-consistent field theory.
Language:Fortran 1InnovativeOmics / Core-Match
Core scripts for FluoroMatch, LipidMatch, and PolyMatch
Language:R 1- Language:Fortran 1
- Language:Python 1
timbernat / polysaccharide
Polymer-Oriented Library Yielding Structure Assignment, Calculation of CHARges, Interchange, and Data Elucidation
Language:Python 1carlosmatherson / PolymerGCN
My project for the Science Undergraduate Laboratory Internship program at Argonne National Laboratory
Language:Jupyter Notebook 0Fortran code applying the finite differences method to run one-dimensional calculations based on self-consistent field theory
Language:Fortran 0jabacousnac / Particle-Tracking
Rayleigh Sommerfeld Backpropagation Implementation for Colloids
Language:Jupyter Notebook 0ltnalsxl / paper-reading
📃 Reading research papers 📃
0rishaviitd / thermal_conductivity_prediction_ML
The project focused on predicting polymer composite thermal conductivity using SVR algorithm, PSO optimization, and LOOCV.
Language:Jupyter Notebook 0SimonaBuzzi / Lauritzen_Hoffman_Model
Package for computing secondary nucleation constants from DSC measurements Enthalpy vs time
Language:Jupyter Notebook 0Surface nucleation module to fit enthalpy - time measurements
Language:Python 0- Language:Shell
