polymers
There are 22 repositories under polymers topic.
marrink-lab/polyply_1.0
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
sandialabs/Polymers
Polymers Modeling Library
Alocaspi/Polymers-Kinetic-Mechanisms
Condensed-phase polymer degradation CHEMKIN format kinetic mechanisms.
Ddedalus/syringe-pump
Controller for a Legato 100 syringe pump, commonly used in flow chemistry experiments
markjenei94/polymerisation-coarse-graining
Trajectory matching and Bayesian parametrisation to construct coarse-grained force field for polymer systems
Asureda/coarse_grain_polyelectrolyte
Influence of charge regulation on conformational ,ionization properties and dynamics of polyelectrolytes
InnovativeOmics/Core-Match
Core scripts for FluoroMatch, LipidMatch, and PolyMatch
ipudu/modeling-of-polymers-papers-reading-roadmap
Papers reading roadmap for anyone whose research in the area of polymer simulations!
apallath/INDUSAnalysis
Python package to analyze molecular simulation data generated using GROMACS-INDUS.
cjrevelas/RuSseL3D
Fortran code applying the finite element method to run three-dimensional calculations based on self-consistent field theory.
m414rkie/Polymers
A series of codes that analyze the output of a LAMMPS simulation of mucus.
nys007/Project
This repository contains the code files of the Chemical engineering Summer Project
sandialabs/uFJC
The Python package for the uFJC single-chain model.
timbernat/polysaccharide
Polymer-Oriented Library Yielding Structure Assignment, Calculation of CHARges, Interchange, and Data Elucidation
carlosmatherson/PolymerGCN
My project for the Science Undergraduate Laboratory Internship program at Argonne National Laboratory
cjrevelas/RuSseL1D
Fortran code applying the finite differences method to run one-dimensional calculations based on self-consistent field theory
jabacousnac/Particle-Tracking
Rayleigh Sommerfeld Backpropagation Implementation for Colloids
ltnalsxl/paper-reading
📃 Reading research papers 📃
rishaviitd/thermal_conductivity_prediction_ML
The project focused on predicting polymer composite thermal conductivity using SVR algorithm, PSO optimization, and LOOCV.
SimonaBuzzi/Lauritzen_Hoffman_Model
Package for computing secondary nucleation constants from DSC measurements Enthalpy vs time
SimonaBuzzi/Surface_nucleation
Surface nucleation module to fit enthalpy - time measurements
ricalessandri/PolyP3HT
Polymerize Atomistic P3HT