pcmsolver
Molecular simulator
An API for the Polarizable Continuum Model used to simulate molecular interactions in a polarized continuum environment.
An API for the Polarizable Continuum Model
33 stars
7 watching
21 forks
Language: C++
last commit: over 2 years ago Related projects:
| Repository | Description | Stars |
|---|---|---|
| | A parallel molecular dynamics simulation software package | 2,274 |
| | A numerical real-space code for molecular electronic structure calculations. | 30 |
| | A toolkit providing tools and methods for simulating molecular systems using the OpenMM engine | 255 |
| | A toolkit for automating molecular simulation workflows and post-processing computational chemistry calculations. | 67 |
| | A framework for simulating spin dynamics in magnetism science | 121 |
| | A package for creating and manipulating molecular systems using classical force fields. | 400 |
| | Software for decomposing structured light data into manageable clusters and processing them in parallel to reconstruct 3D scenes | 945 |
| | An OpenCL-based library to accelerate fluid simulation in 3D graphics and animation | 52 |
| | Software toolkit for molecular simulation using C++ | 720 |
| | A Python-based simulation tool for multiphysics processes in fractured porous media | 255 |
| | A high-performance particle system with modular architecture and retargetable back-ends. | 13 |
| | An interactive visualizer of particle system dynamics in a graphical environment. | 13 |
| | A software framework for simulating the motion of multiple rigid bodies in 3D space. | 35 |
| | A toolkit for machine learning in materials science, enabling the development of predictive models and simulations. | 376 |
| | A JavaScript library for simulating particle physics systems with constraints and forces. | 339 |