- Haringhata,Kolkata,India
- ak6263.github.io
- @KsagarAbhay
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High-Resolution 3D Assets Generation with Large Scale Hunyuan3D Diffusion Models.
real time face swap and one-click video deepfake with only a single image
1 mllion FPS multi-agent driving simulator
The repository provides code for running inference with the Meta Segment Anything Model 2 (SAM 2), links for downloading the trained model checkpoints, and example notebooks that show how to use th…
Simplifying reinforcement learning for complex game environments
Code for our paper "Hamiltonian Neural Networks"
The gzip classification method implemented for molecule classification.
A large (+2500) collection of color maps for Python
Official code for the CVPR 2022 (oral) paper "Extracting Triangular 3D Models, Materials, and Lighting From Images".
Collection of decent Community-made GRUB themes. Contributions welcome!
T-GATE: Temporally Gating Attention to Accelerate Diffusion Model for Free!
An extension of LightGBM to probabilistic modelling
SchNetPack - Deep Neural Networks for Atomistic Systems
The simplest, fastest repository for training/finetuning medium-sized GPTs.
A cross-platform, OpenGL terminal emulator.
StreamDiffusion: A Pipeline-Level Solution for Real-Time Interactive Generation
Examples for https://github.com/optuna/optuna
Regression Transformer (2023; Nature Machine Intelligence)
Physicochemical properties, indices and descriptors for amino-acid sequences.
Transformer Based Language Model for Peptide Property Prediction
Official code repository of "BERTology Meets Biology: Interpreting Attention in Protein Language Models."
Library containing code to manipulate mmCIF and PDB files
ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit and hundreds of Google TPUs using Transformers Models.
Implementation of MO-MEMES, an extension to the Machine learning framework for Enhanced MolEcular Screening (MEMES) framework for multi-objective Bayesian optimization.
GEOM: Energy-annotated molecular conformations