Added gRASPA project.

Author: Scott Straughan

content/projects/2024/2024-12-16-graspa.md

@@ -0,0 +1,18 @@
+---
+contributor: scott
+date: '2024-12-16T11:18:00'
+creation_date: '2023-04-18T05:35:31'
+license: MIT
+tags:
+  - monte-carlo
+  - adsorption
+  - metal
+  - poros-materials
+  - simulation
+  - machine-learning
+title: 'gRASPA'
+external_url: https://github.com/snurr-group/gRASPA
+---
+
+gRASPA (pronounced “gee raspa”) is a GPU-accelerated Monte Carlo simulation software built for molecular adsorption in 
+nanoporous materials, such as zeolites and metal-organic frameworks (MOFs).