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polymer

Here are 16 public repositories matching this topic...

PaperCubes

FlorianFe / PaperCubes

🏡🖨 An App which converts your minecraft .schematic files to blueprints for papercraft

electron desktop-app minecraft polymer paper printing papercraft

Updated Mar 1, 2023
C++

kmdouglass / PolymerCpp

2D and 3D wormlike chain generator for Python and written in C++

polymer monte-carlo-simulation random-walk self-avoiding-random-walk wormlike-chain

Updated Jul 2, 2020
C++

Chenghao-Wu / SMolSAT

SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit

polymer analysis molecular-dynamics

Updated Dec 7, 2021
C++

ktaletsk / gpu_dsm

🔗Accessible quantitative polymer rheology predictions with slip-links on GPU

c-plus-plus polymer gpu cuda rheology

Updated Mar 27, 2020
C++

nuwapi / Plum

A Monte Carlo molecular simulation package

polymer monte-carlo

Updated Feb 22, 2018
C++

LeMonADE-project / LeMonADE

Library for Monte Carlo Simulation applying the Bond Fluctuation Model

polymer monte-carlo-simulation statistical-physics bond-fluctuation-model

Updated Jul 8, 2024
C++

bencwallace / pivot

Fast implementation of the pivot algorithm for linear polymer simulation

polymer simulation monte-carlo markov-chain

Updated Jul 29, 2024
C++

abhiShandy / polymer-sarw

Construct polymer chains using Self Avoiding Random Walk

polymer molecular-dynamics phd random-walk

Updated Jun 20, 2021
C++

tmbeardsley / lfts_cpu

Langevin Field-Theoretic Simulations (L-FTS) of Diblock Copolymers on CPUs (https://www.tbeardsley.com/projects/lfts/fts_gpu)

polymer langevin-dynamics field-theory field-theoretic-simulations diblock-copolymer

Updated Oct 10, 2024
C++

patherlkd / DFT-polymer-colloid

Density Functional Theory Code for a polymer film + colloids

polymer dft density-functional-theory physics-simulation biophysics

Updated Feb 21, 2022
C++

yangdihan / small_world_network

Finite Element Simulator of Polymer Networked Material using WLC model

polymer finite-element-analysis wormlike-chain smallworld

Updated May 15, 2018
C++

tmbeardsley / wtmd_lfts_gpu

Well-tempered metadynamics applied to Langevin field-theoretic simulations of diblock copolymers on the GPU (https://www.tbeardsley.com/projects/lfts/wtmd)

polymer gpu-acceleration langevin-dynamics field-theory field-theoretic-simulations diblock-copolymer well-tempered-metadynamics wtmd

Updated Oct 10, 2024
C++

tmbeardsley / clfts_gpu

Complex Langevin Field-Theoretic Simulations on GPUs (https://www.tbeardsley.com/projects/lfts/clfts_gpu)

polymer physics physics-simulation langevin-dynamics field-theory field-theoretic-simulations diblock-copolymer complex-field-theoretic-simulations

Updated Oct 10, 2024
C++

tmbeardsley / wtmd_lfts_cpu

Well-tempered metadynamics applied to Langevin field-theoretic simulations of diblock copolymers on CPUs (https://www.tbeardsley.com/projects/lfts/wtmd)

polymer langevin-dynamics field-theory field-theoretic-simulations diblock-copolymer well-tempered-metadynamics wtmd

Updated Oct 10, 2024
C++

LeMonADE-project / LeMonADE-GPU

polymer gpu bond-fluctuation-model

Updated Aug 11, 2022
C++

lfts_gpu

tmbeardsley / lfts_gpu

Langevin Field-Theoretic Simulation of Diblock Copolymers on the GPU (https://www.tbeardsley.com/projects/lfts/fts_gpu)

polymer gpu-acceleration langevin-dynamics field-theory field-theoretic-simulations diblock-copolymer

Updated Oct 10, 2024
C++

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