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Neural scaling of deep chemical models
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The future of chemistry is language
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TALLRec: An Effective and Efficient Tuning Framework to Align Large Language Model with Recommendation
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MiniGPT-4: Enhancing Vision-Language Understanding with Advanced Large Language Models
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Deep Learning Methods for Small Molecule Drug Discovery: A Survey
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LLaMA: Open and Efficient Foundation Language Models
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ChatGPT: A Meta-Analysis after 2.5 Months
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Generative Diffusion Models on Graphs: Methods and Applications
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Advances in Molecular Design and Photophysical Engineering of Perylene Bisimide-Containing Polyads and Multichromophores for Film-Based Fluorescent Sensors.
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Predictive Molecular Design and Structure–Property Validation of Novel Terpene-Based, Sustainably Sourced Bacterial Biofilm-Resistant Materials
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Plasma etching effect on the molecular structure of chitosan-based hydrogels and its biological properties.
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COVID-19 Vaccines: Computational tools and Development
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Multi-modal molecule structure–text model for text-based retrieval and editing
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Automatic Chain of Thought Prompting in Large Language Models
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Protein structure-based in-silico approaches to drug discovery: Guide to COVID-19 therapeutics
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A Molecular Multimodal Foundation Model Associating Molecule Graphs with Natural Language
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Identifying the kind behind SMILES - anatomical therapeutic chemical classification using structure-only representations
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Material Design for Next-Generation mRNA Vaccines Using Lipid Nanoparticles
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Autonomous Chemistry Enabling Environment-Adaptive Electrochemical Energy Storage Devices
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Translation between Molecules and Natural Language
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PaLM: Scaling Language Modeling with Pathways
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MolGenSurvey: A Systematic Survey in Machine Learning Models for Molecule Design
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Application of deep metric learning to molecular graph similarity
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Training language models to follow instructions with human feedback
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A deep-learning system bridging molecule structure and biomedical text with comprehension comparable to human professionals
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LaMDA: Language Models for Dialog Applications
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The Commoditization of AI for Molecule Design.
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Learning To Retrieve Prompts for In-Context Learning
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MetaICL: Learning to Learn In Context
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MolGPT: Molecular Generation Using a Transformer-Decoder Model
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Multi-constraint molecular generation based on conditional transformer, knowledge distillation and reinforcement learning
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Late-Stage Photoredox C-H Amidation of N-Unprotected Indole Derivatives: Access to N-(Indol-2-yl)amides.
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What Makes Good In-Context Examples for GPT-3?
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ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction
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Language Models are Few-Shot Learners
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Bidirectional Molecule Generation with Recurrent Neural Networks
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Selective Photoredox Trifluoromethylation of Tryptophan-Containing Peptides
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SMILES Transformer: Pre-trained Molecular Fingerprint for Low Data Drug Discovery
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Convolutional Neural Networks for the Design and Analysis of Non-Fullerene Acceptors
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Exploring the Limits of Transfer Learning with a Unified Text-to-Text Transformer
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Randomized SMILES strings improve the quality of molecular generative models
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iMotor-CNN: Identifying molecular functions of cytoskeleton motor proteins using 2D convolutional neural network via Chou's 5-step rule.
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Syntax-Directed Variational Autoencoder for Structured Data
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Attention is All you Need
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Grammar Variational Autoencoder
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Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
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Improving chemical similarity ensemble approach in target prediction
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The high-throughput highway to computational materials design.
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The Probabilistic Relevance Framework: BM25 and Beyond
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A decade of fragment-based drug design: strategic advances and lessons learned
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The process of structure-based drug design.
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Unsupervised Data Base Clustering Based on Daylight's Fingerprint and Tanimoto Similarity: A Fast and Automated Way To Cluster Small and Large Data Sets
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Bioisosterism: A Rational Approach in Drug Design.
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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
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Programming Techniques: Regular expression search algorithm
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Measures of the Amount of Ecologic Association Between Species
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ChemCrow: Augmenting large-language models with chemistry tools
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Text2Mol: Cross-Modal Molecule Retrieval with Natural Language Queries
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Guidelines for Recurrent Neural Network Transfer Learning-Based Molecular Generation of Focused Libraries
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Language Models are Unsupervised Multitask Learners
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Improving Language Understanding by Generative Pre-Training
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An information-theoretic perspective of tf-idf measures
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Submission and Formatting Instructions for Icml 2016
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A new cyano (- cn) free molecular design perspective for constructing carbazole-thiophene based environmental friendly organic solar cells
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underthesupervisionofDr currentlyworkingtowardthePhDdegreeoftheDe-partmentofComputing
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Difficulty in learning chirality for transformer fed with smiles
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PhDdegreeincomputersciencefromtheCityUniver-sityofHongKongandhasworkedasapostdoctoralfellowintheUniversityofCalifornia
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research scholar with Michigan State University (MSU)
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isavisitingprofessoroftheDepartmentofCom-puting,TheHongKongPolytechnicUniversity
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[ HongKongPoly-technicUniversity(PolyU
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“Vicuna: An open-source chatbot impressing GPT-4 with 90% chatgpt quality,”