SOTAVerified

Computational chemistry

Papers

Showing 6170 of 122 papers

TitleStatusHype
NMR Spectroscopy Can Help Accelerate Antiviral Drug Discovery Programs0
Decoding the Molecular Universe -- Workshop Report0
A Proposed Artificial Neural Network based Approach for Molecules Bitter Prediction0
The Impact of Large Language Models on Scientific Discovery: a Preliminary Study using GPT-40
Machine learning for accuracy in density functional approximations0
Latent Conservative Objective Models for Data-Driven Crystal Structure Prediction0
PointGAT: A quantum chemical property prediction model integrating graph attention and 3D geometry0
Language models in molecular discovery0
Molecular Conformation Generation via Shifting Scores0
MolOpt: Autonomous Molecular Geometry Optimization using Multi-Agent Reinforcement LearningCode0
Show:102550
← PrevPage 7 of 13Next →

No leaderboard results yet.