☆12Dec 2, 2025Updated 11 months ago
Alternatives and similar repositories for pscfplus
Users that are interested in pscfplus are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆44Updated this week
- 2D and 3D wormlike chain generator for Python and written in C++☆19May 26, 2025Updated last year
- A dissipative particle dynamics (DPD) project.☆13Aug 16, 2023Updated 3 years ago
- Shared repo for trajectory analysis and infrastructure development☆26Feb 21, 2024Updated 2 years ago
- A Python library for constructing polymer topologies and coordinates☆25Sep 23, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Resources for and by the #codingForChemists Discord community!☆10Jun 18, 2023Updated 3 years ago
- ☆14Dec 28, 2025Updated 10 months ago
- Polymer self-consistent field theory (Fortran version)☆17Jul 25, 2023Updated 3 years ago
- Fast spherical harmonic transforms using C library SHTns☆13Oct 2, 2026Updated last month
- MATLAB script for generating videos from the Cahn-Hilliard model of phase separation☆14Sep 20, 2020Updated 6 years ago
- A python package for classical Density Functional Theory (cDFT). This package allows you to find the equilibrium density profile of an in…☆28Jan 5, 2022Updated 4 years ago
- C++ toolkit for post-processing molecular dynamics trajectories, with a focus on high-performance static and dynamic analyses of amorphou…☆29Jul 21, 2026Updated 3 months ago
- The Block Copolymer Phase Behavior Database (BCDB)☆21Mar 1, 2024Updated 2 years ago
- Fast Spherical Harmonic Transforms for a large number of sky maps☆16Oct 26, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- 1st place solution to the "NeurIPS - Open Polymer Prediction 2025" Kaggle competition☆13Sep 29, 2025Updated last year
- ADEPT: Automated molecular Dynamics Engine for Polymer simulaTions☆17Jun 27, 2026Updated 4 months ago
- ☆15Dec 17, 2025Updated 10 months ago
- Library of Python classes for parsing LAMMPS density profiles and data files, and specifically for post-processing of MD simulations of p…☆13Feb 26, 2024Updated 2 years ago
- Polymer Electrolyte Modeling and Discovery (PEMD) is a Python toolkit for building, simulating, and analyzing polymer-electrolyte systems…☆13Oct 23, 2026Updated last week
- A Program for Molecular Structure and Topology Generation of Polymer-Grafted Hybrid Nanostructures☆12Jun 17, 2026Updated 4 months ago
- Ring-Polymer Molecular Dynamics extension package for LAMMPS☆13Nov 28, 2018Updated 7 years ago
- Primitive Path Analysis (PPA) for LAMMPS☆10Aug 25, 2022Updated 4 years ago
- ☆10Jun 9, 2026Updated 4 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- A platform for setting up high throughput polymer electrolyte MD simulations.☆24Oct 15, 2026Updated 2 weeks ago
- Field-theoretic simulation and random phase approximation Python codes for polyampholyte phase-separation☆14Jul 23, 2024Updated 2 years ago
- A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale.☆21Apr 28, 2026Updated 6 months ago
- SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit☆15Dec 17, 2024Updated last year
- Calculates 3d structure factor and simulated x-ray diffraction pattern from molecular dynamics trajectories☆19Nov 21, 2019Updated 6 years ago
- Framework to evaluate UMLFFs on experimental data☆17Jul 25, 2026Updated 3 months ago
- A open source book for AI4Polymer☆18Sep 18, 2026Updated last month
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆21Oct 10, 2025Updated last year
- ☆11Mar 14, 2025Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A deep-learning-based multiple toolkits (DeTool) approach that uses the inputs of enzymes and substrates for biocatalystic tasks.☆14Nov 24, 2023Updated 2 years ago
- Well-trained models and generative outcomes for the paper "Benchmarking Study of Deep Generative Models for Inverse Polymer Design"☆12Aug 8, 2025Updated last year
- Data enhancement scheme for addressing the dilemma of small data on machine learning for polymer.☆13Apr 26, 2024Updated 2 years ago
- Lightweight toolkit for de novo molecular generation: SMILES & SELFIES tokenizers, CharRNN / MolGPT / VAE models, training, sampling, and…☆16Jul 11, 2026Updated 3 months ago
- STable AutoCorrelation Integral Estimator for time-correlated data☆20Oct 12, 2026Updated 3 weeks ago
- Tools for polymer molecular dynamics simulations☆18Aug 28, 2026Updated 2 months ago
- An open-source effort towards accessible polymer data☆49Dec 26, 2020Updated 5 years ago