Distance regression

3 papers with code • 2 benchmarks • 2 datasets

Prediction of the distance between connected nodes in molecular/material/nanomaterial graphs.

Most implemented papers

PolarMask: Single Shot Instance Segmentation with Polar Representation

xieenze/PolarMask CVPR 2020

In this paper, we introduce an anchor-box free and single shot instance segmentation method, which is conceptually simple, fully convolutional and can be used as a mask prediction module for instance segmentation, by easily embedding it into most off-the-shelf detection methods.

EOLO: Embedded Object Segmentation only Look Once

zlf1993/cy 31 Mar 2020

In this paper, we introduce an anchor-free and single-shot instance segmentation method, which is conceptually simple with 3 independent branches, fully convolutional and can be used by easily embedding it into mobile and embedded devices.

CHILI: Chemically-Informed Large-scale Inorganic Nanomaterials Dataset for Advancing Graph Machine Learning

UlrikFriisJensen/CHILI 20 Feb 2024

We invite the graph ML community to address these open challenges by presenting two new chemically-informed large-scale inorganic (CHILI) nanomaterials datasets: A medium-scale dataset (with overall >6M nodes, >49M edges) of mono-metallic oxide nanomaterials generated from 12 selected crystal types (CHILI-3K) and a large-scale dataset (with overall >183M nodes, >1. 2B edges) of nanomaterials generated from experimentally determined crystal structures (CHILI-100K).