 numgrid
 numgrid 
 Grid generator
 Generates numerical integration grids for molecules based on atom coordinates and basis set information.
Numerical integration grid for molecules.
47 stars
 7 watching
 14 forks
 
Language: Rust 
last commit: about 1 year ago   dftgridintegrationmolecularpython-interface 
 Related projects:
| Repository | Description | Stars | 
|---|---|---|
|  | A Python library for automatic numerical differentiation of scalar and vector-valued functions. | 258 | 
|  | Provides functions to perform mathematical operations on numerical arrays in binaries. | 4 | 
|  | An implementation of GeoSPARQL's Simple Features functions for DGGS geometries | 9 | 
|  | A Python library for generating high-quality 2D meshes | 211 | 
|  | A Python package for calculating molecular features. | 165 | 
|  | A tool that automates the generation of input files for computational chemistry simulations | 42 | 
|  | A Numpy-like library in Swift for multi-dimensional array and matrix operations | 135 | 
|  | A package providing basic functionality for 2D grid manipulation and pathfinding algorithms. | 18 | 
|  | A C++ library for generating discrete functions on regular grids for applications such as collision detection and signed distance fields | 293 | 
|  | A Python library to generate diagrams in various formats from structured data | 157 | 
|  | Automated workflow for generating and storing DFT calculations for organic molecules using Python and machine learning. | 88 | 
|  | A Rust library for generating publication-quality figures using LaTeX. | 120 | 
|  | Provides a comprehensive set of numerical integration schemes for various domains and dimensionality | 768 | 
|  | Automates preparation and submission of DFT calculations for materials science simulations | 6 | 
|  | A Python library that provides a robust representation of semantically constrained graphs, specifically for molecules in chemistry. | 696 |