◍wovepaper
SearchResearchersInstitutions
Sign in
researcher

O. Wiest

3 papers hereh-index 5112.4k citations239 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cs.CL1
  • cs.LG1
  • q-bio.QM1

identity via Semantic Scholar / OpenAlex

activity
20212023
most citedFew-Shot Graph Learning for Molecular Property Prediction

154 citations · 259 across the 3 of their papers we have counts for

collaborators

3 papers

cs.CL2023★ 93 cited

What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks

Taicheng Guo, Kehan Guo, Bozhao Nan +5

Large Language Models (LLMs) with strong abilities in natural language processing tasks have emerged and have been applied in various kinds of areas such as science, finance and so…

q-bio.QM2022★ 12 cited

Graph-based Molecular Representation Learning

Zhichun Guo, Kehan Guo, Bozhao Nan +8

Molecular representation learning (MRL) is a key step to build the connection between machine learning and chemical science. In particular, it encodes molecules as numerical vector…

cs.LG2021★ 154 cited

Few-Shot Graph Learning for Molecular Property Prediction

Zhichun Guo, Chuxu Zhang, Wenhao Yu +4

The recent success of graph neural networks has significantly boosted molecular property prediction, advancing activities such as drug discovery. The existing deep neural network m…

◍wovepaper

Papers, researchers and institutions, woven together.

Explore
  • Search
  • Researchers
  • Institutions
Account
  • Library
  • Chat
Data
  • arXiv.org
  • Semantic Scholar
  • OpenAlex
  • Latest RSS
AboutContactPrivacyDevelopersllms.txtopenapi.json
Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.