James Young

2papers

2 Papers

1.1SEMar 22
Robotics Meets Software Engineering: A First Look at the Robotics Discussions on Stackoverflow

Hisham Kidwai, Danika Passler Bates, Sujana Islam Suhi et al.

Robots can greatly enhance human capabilities, yet their development presents a range of challenges. This collaborative study, conducted by a team of software engineering and robotics researchers, seeks to identify the challenges encountered by robot developers by analyzing questions posted on StackOverflow. We created a filtered dataset of 500 robotics-related questions and examined their characteristics, comparing them with randomly selected questions from the platform. Our findings indicate that the small size of the robotics community limits the visibility of these questions, resulting in fewer responses. While the number of robotics questions has been steadily increasing, they remain less popular than the average question and answer on StackOverflow. This underscores the importance of research that focuses on the challenges faced by robotics practitioners. Consequently, we conducted a thematic analysis of the 500 robotics questions to uncover common inquiry patterns. We identified 11 major themes, with questions about robot movement being the most frequent. Our analysis of yearly trends revealed that certain themes, such as Specifications, were prominent from 2009 to 2014 but have since diminished in relevance. In contrast, themes like Moving, Actuator, and Remote have consistently dominated discussions over the years. These findings suggest that challenges in robotics may vary over time. Notably, the majority of robotics questions are framed as How questions, rather than Why or What questions, revealing the lack of enough resources for the practitioners. These insights can help guide researchers and educators in developing effective and timely educational materials for robotics practitioners.

MLAug 9, 2022
Literature Review: Graph Kernels in Chemoinformatics

James Young

The purpose of this review is to introduce the reader to graph kernels and the corresponding literature, with an emphasis on those with direct application to chemoinformatics. Graph kernels are functions that allow for the inference of properties of molecules and compounds, which can help with tasks such as finding suitable compounds in drug design. The use of kernel methods is but one particular way two quantify similarity between graphs. We restrict our discussion to this one method, although popular alternatives have emerged in recent years, most notably graph neural networks.