biomed.omics.bl.sm.ma-ted-458m
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**Important**: To use FlowState-r1.1 include the `revision=r1.1` argument when loading the model, as demonstrated in the `Recommended Use` section. If no `revision` argument is provided, the version 1.0 is used. - **FlowState**: We present an SSM-based time series foundation model that can be dynamically adjusted to the specific characteristics of the time series during evaluation. - **Functional Basis Decoder (FBD)**: We propose a novel decoder, as a critical component of FlowState, that utilizes a set of continuous basis functions to make continuous forecasts and allow seamless adjustment to specific input characteristics. - **Flexible temporal adaptation**: FlowState can dynamically adjust the context and target length to the timescale of the provided time series. - **Compact and high-performing**: With fewer than 10M parameters and the ability to forecast multiple consecutive patches in parallel, FlowState delivers state-of-the-art accuracy with exceptional efficiency. This model card contains the model-weights for research-use only and full reproducibility of our results published in our paper. However - if you are looking for the FlowState model weights for commercial and enterprise use, please refer to our granite releases here Despite being **more than 10x smaller** than the next best models, FlowState is the **best Zero-Shot model** with publicly available source code and model weights on the GIFT-Eval Leaderboard, as of Mar. 16th 2026. The Figure compares GIFT MASE Performance vs. model size for FlowState and the most competitive Zero-Shot Models. Model Details can be found in our Paper. Currently FlowState only supports zero-shot forecasting. FlowState can be used to make predictions as follows:
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MoLFormer is a class of models pretrained on SMILES string representations of up to 1.1B molecules from ZINC and PubChem. This repository is for the model pretrained on 10% of both datasets. It was introduced in the paper Large-Scale Chemical Language Representations Capture Molecular Structure and Properties by Ross et al. and first released in this repository. MoLFormer is a large-scale chemical language model designed with the intention of learning a model trained on small molecules which are represented as SMILES strings. MoLFormer leverges masked language modeling and employs a linear attention Transformer combined with rotary embeddings.
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This model card is for the non-commercial, research version of PatchTST-FM-r1. Please also check-out the Apache-2.0 licensed IBM Granite version. The architecture incorporates the following changes: - residual blocks in the input and output projections - a quantile head to support probabilistic forecasting - enhanced training strategies incorporating contiguous patch masking, and random masking in the forecast period - trained with reconstruction-loss objective - forecast at inference time is cast as "reconstruction" of the masked forecast period while past context is not masked. If the context period has missing values, both the missing timepoints and forecast timepoints are filled in --- thus providing simultaneous imputation and forecast capability. The particular model here was trained on a diverse set of data (see details below) using significantly longer context length than done previously (8192). Here the context includes both the input context as well as the length of the desired forecast horizon. Shorter input series are pre-pended with the mean of the series values in the context and the padded regions are treated as masked. The d_model is set to 1024, patch_length is 16, and we train the quantile head with 99 quantiles. In total, the model has ~260M parameters, ~250M of which are in the core transformer layers.
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PowerLM-3B is a 3B state-of-the-art small language model trained with the Power learning rate scheduler. It is trained on a mix of open-source and proprietary datasets. PowerLM-3B has shown promising results compared to other models in the size categories across various benchmarks, including natural language multi-choices, code generation, and math reasoning. Paper: https://arxiv.org/abs/2408.13359
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PowerMoE-3B is a 3B sparse Mixture-of-Experts (sMoE) language model trained with the Power learning rate scheduler. It sparsely activates 800M parameters for each token. It is trained on a mix of open-source and proprietary datasets. PowerMoE-3B has shown promising results compared to other dense models with 2x activate parameters across various benchmarks, including natural language multi-choices, code generation, and math reasoning. Paper: https://arxiv.org/abs/2408.13359
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