Polymer self-consistent field theory (Fortran version)
☆17Jul 25, 2023Updated 3 years ago
Alternatives and similar repositories for pscf
Users that are interested in pscf 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)☆43Updated this week
- 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
- SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit☆15Dec 17, 2024Updated last year
- A dissipative particle dynamics (DPD) project.☆13Aug 16, 2023Updated 3 years ago
- ☆10Jun 9, 2026Updated 3 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- An introduction course about scientific computing and research for the first year undergraduates taught at Fudan University.☆10Updated this week
- Implementation of Koopmans-compliant functionals in Quantum ESPRESSO☆17Jul 9, 2026Updated 2 months ago
- Automatic generation of LAMMPS data file for atomistic and coarse-grained simulations of molecular and polymeric materials with various t…☆25Updated this week
- Path integral quantum Monte Carlo☆29Mar 5, 2014Updated 12 years ago
- Shared repo for trajectory analysis and infrastructure development☆26Feb 21, 2024Updated 2 years ago
- Python implementation of the umbrella integration method for potential of mean force (PMF) calculations☆17Feb 4, 2019Updated 7 years ago
- PIMC++ : Path Integral Monte Carlo suite☆20Nov 3, 2014Updated 11 years ago
- Python wrappers for the FirecREST API☆12Updated this week
- Dashboard to explore CoRE MOF database☆13Jul 5, 2020Updated 6 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- LAMMPS configuration files☆13Jan 11, 2017Updated 9 years ago
- Martini 3 small molecule database☆73May 13, 2026Updated 4 months ago
- blend molecules!☆44Oct 13, 2025Updated 11 months ago
- 利用lstm和lstm/cnn进行答案问题匹配☆16Apr 21, 2018Updated 8 years ago
- A fast and simple Molecular Dynamics tutorial using GROMACS and PACKMOL.☆38Jul 29, 2023Updated 3 years ago
- Easily create semantic search based LLM applications☆13Jan 17, 2025Updated last year
- An mdformat plugin for rendering tables☆19Oct 16, 2025Updated 11 months ago
- A Python library for constructing polymer topologies and coordinates☆22Sep 23, 2025Updated 11 months ago
- A markdown-it plugin for implementing docutils style roles/directives.☆11Mar 6, 2023Updated 3 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A sphinx extension to create figures with multiple images☆14Updated this week
- This is a mirror, please report bugs to☆15Updated this week
- AiiDA Web API for data queries and workflow management.☆11Updated this week
- Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"☆25Aug 4, 2023Updated 3 years ago
- 利用OpenCV的Grabcut算法，在Android上实现抠图，只是用Java调用OpenCV函数实现的抠图☆22Mar 6, 2018Updated 8 years ago
- Bigquery user-defined functions (UDFs) for pathfinding. Find shortest path through a network of Bigquery geography☆11Jan 18, 2021Updated 5 years ago
- A sphinx extension to create timelines☆20Aug 31, 2026Updated 2 weeks ago
- Set of utilities for using Quantum-Espresso with ASE and ipython notebooks.☆12Jul 31, 2017Updated 9 years ago
- A markdown-it.rs plugin to process front matter containers☆17Sep 4, 2023Updated 3 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Multi language library for pandas notebook to mine git and gain insights on your code base.☆17Jun 26, 2026Updated 2 months ago
- Personal functions for making figures in Python☆20Jun 27, 2026Updated 2 months ago
- Tool for generating MARTINI Polymer itps and structures☆17Aug 1, 2020Updated 6 years ago
- ☆17Sep 23, 2016Updated 9 years ago
- Simulation, Bayesian inference and Bayesian model selection for chemical kinetics in Julia☆18Mar 28, 2017Updated 9 years ago
- Jupyter Noteboks for lecture and assignments for CHEM 1000: Mathematics for Chemistry at University of Pittsburgh☆35Apr 19, 2026Updated 5 months ago
- Massively parallel hybrid particle-field molecular dynamics in Python.☆31Sep 6, 2024Updated 2 years ago