Open Source Android AI Models

DeepSeek-R1 is an open-source large language model developed by DeepSeek, designed to excel in complex reasoning tasks across domains such as mathematics, coding, and language. DeepSeek R1 offers unrestricted access for both commercial and academic use. The model employs a Mixture of Experts (MoE) architecture, comprising 671 billion total parameters with 37 billion active parameters per token, and supports a context length of up to 128,000 tokens. DeepSeek-R1's training regimen uniquely integrates large-scale reinforcement learning (RL) without relying on supervised fine-tuning, enabling the model to develop advanced reasoning capabilities. This approach has resulted in performance comparable to leading models like OpenAI's o1, while maintaining cost-efficiency. To further support the research community, DeepSeek has released distilled versions of the model based on architectures such as LLaMA and Qwen.

DeepSeek-V3 is a robust Mixture-of-Experts (MoE) language model developed by DeepSeek, featuring a total of 671 billion parameters, with 37 billion activated per token. It employs Multi-head Latent Attention (MLA) and the DeepSeekMoE architecture to enhance computational efficiency. The model introduces an auxiliary-loss-free load balancing strategy and a multi-token prediction training objective to boost performance. Trained on 14.8 trillion diverse, high-quality tokens, DeepSeek-V3 underwent supervised fine-tuning and reinforcement learning to fully realize its capabilities. Evaluations indicate that it outperforms other open-source models and rivals leading closed-source models, achieving this with a training duration of 55 days on 2,048 Nvidia H800 GPUs, costing approximately $5.58 million.

KittenTTS is an open-source, ultra-lightweight, and high-quality text-to-speech model featuring just 15 million parameters and a binary size under 25 MB. It is designed for real-time CPU-based deployment across diverse platforms. Ultra-lightweight, model size less than 25MB. CPU-optimized, runs without GPU on any device. High-quality voices, several premium voice options available. Fast inference, optimized for real-time speech synthesis.

Run a fast ChatGPT-like model locally on your device. This combines the LLaMA foundation model with an open reproduction of Stanford Alpaca a fine-tuning of the base model to obey instructions (akin to the RLHF used to train ChatGPT) and a set of modifications to llama.cpp to add a chat interface. Download the zip file corresponding to your operating system from the latest release. The weights are based on the published fine-tunes from alpaca-lora, converted back into a PyTorch checkpoint with a modified script and then quantized with llama.cpp the regular way.

MiniCPM-o 2.6 is a cutting-edge multimodal large language model (MLLM) designed for high-performance tasks across vision, speech, and video. Capable of running on end-side devices such as smartphones and tablets, it provides powerful features like real-time speech conversation, video understanding, and multimodal live streaming. With 8 billion parameters, MiniCPM-o 2.6 surpasses its predecessors in versatility and efficiency, making it one of the most robust models available. It supports both text and audio inputs to generate outputs in various forms, including voice cloning, emotion control, and interactive role-playing.

Protenix is an open-source, trainable PyTorch reimplementation of AlphaFold 3, developed by ByteDance with the goal of democratizing high-accuracy protein structure prediction for computational biology and drug-discovery research. Protenix provides a complete pipeline for turning protein sequences (with optional MSA / sequence alignment) or structural inputs (e.g. PDB/CIF) into full 3D atomic-level structure predictions. It supports both “full” models and lightweight variants such as “Protenix-Mini,” offering a trade-off between speed/compute cost and predictive accuracy — making structure prediction accessible even in resource-constrained environments. The project also includes support for constraints (e.g., specifying residue- or atom-level contact constraints, or pocket constraints) to guide predictions toward biologically or experimentally relevant conformations, which enhances its utility for tasks like modeling complexes, ligands, or antibody–antigen interactions.