GeoSSL: Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matching, ICLR'23 (https://openreview.net/forum?id=CjTHVo1dvR)
-
Updated
Jul 27, 2023 - Python
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 small Python script to display a molecule in real time during quantum chemical calculation.
Códigos desenvolvidos como parte do material para as aulas, como professor voluntário, da disciplina Estruturas Discretas - MT/MS 400 (2o semestre de 2019) - IMECC/UNICAMP.
Add a description, image, and links to the molecular-geometries topic page so that developers can more easily learn about it.
To associate your repository with the molecular-geometries topic, visit your repo's landing page and select "manage topics."