GeoSSL: Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matching, ICLR'23 (https://openreview.net/forum?id=CjTHVo1dvR)

A script for importing molecular geometries into Blender

Chemistry Molecular Geometry AR Interactive

BeerMol is a Python script to display a molecule in real time during quantum chemical calculation.

Códigos desenvolvidos como parte do material para as aulas da disciplina Estruturas Discretas – MT/MS 400 (2º semestre de 2019), como professor voluntário no IMECC/UNICAMP.