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Medical mT5: An Open-Source Multilingual Text-to-Text LLM for the Medical Domain

# ChemLLM-7B-Chat-1.5-DPO: LLM for Chemistry and Molecule Science ChemLLM-7B-Chat-1.5-DPO, The First Open-source Large Language Model for Chemistry and Molecule Science, Build based on InternLM-2 with ❤

Using llama.cpp release b2440 for quantization.

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## 💡 Model description This repo contains a large molecular generative model built with molecular language SELFIES.

Using llama.cpp commit fa97464 for quantization.

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# Mr-Grammatology-clinical-problems-Mistral-7B-0.5 !image/png

Abstract:

This is a merge of pre-trained language models created using mergekit.

Abstract:

This is a merge of pre-trained language models created using mergekit.

This is a merge of pre-trained language models created using mergekit.

SMILES2IUPAC-canonical-base was designed to accurately translate SMILES chemical names to IUPAC standards.

# TinyLlama-1.1B

This is official model checkpoint for Asclepius-13B (arxiv). This model is the first publicly shareable clinical LLM, trained with synthetic data.

Details coming soon

# Meditron 70B - GGUF - Model creator: EPFL LLM Team - Original model: Meditron 70B

MentaLLaMA-chat-7B is part of the MentaLLaMA project, the first open-source large language model (LLM) series for interpretable mental health analysis with instruction-following capability. This model is finetuned based on the Meta LLaMA2-chat-7B foundation model and the full IMHI instruction…

This model is a fine-tuned model based on the Llama 2_7b architecture. It has been specifically trained on a dataset comprising USMLE (United States Medical Licensing Examination) questions and answers, as well as conversations between doctors and patients.

Pre-trained language models have attracted increasing attention in the biomedical domain, inspired by their great success in the general natural language domain. Among the two main branches of pre-trained language models in the general language domain, i.e.

# ChemGPT 1.2B ChemGPT is based on the GPT-Neo model and was introduced in the paper Neural Scaling of Deep Chemical Models.

# ChemGPT 19M ChemGPT is based on the GPT-Neo model and was introduced in the paper Neural Scaling of Deep Chemical Models.

# ChemGPT 4.7M ChemGPT is based on the GPT-Neo model and was introduced in the paper Neural Scaling of Deep Chemical Models.