dhw059
Artificial intelligence technology accelerates the design of new materials. Battery management system software development, battery management calibration softw
上海交通大学上海市东川路800号
dhw059's Stars
GongCHEN-1995/GB-FFs-Model
Graph-Based Force Fields Model to parameterize Force Fields by Graph Attention Networks
dhw059/batteryNET
Deep-learning based image segmentation of volumetric microCT scans of a lithium-metal battery on NERSC
intel/npu-nn-cost-model
Library for modelling performance costs of different Neural Network workloads on NPU devices
naklecha/llama3-from-scratch
llama3 implementation one matrix multiplication at a time
dhw059/DeepLearing-Interview-Awesome-2024
AIGC-interview/CV-interview/LLMs-interview面试问题与答案集合仓,同时包含工作和科研过程中的新想法、新问题、新资源与新项目
dhw059/aiida-core
The official repository for the AiiDA code
jiangfeng1124/ChemRxnExtractor
Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)
dhw059/atomate
atomate is a powerful software for computational materials science and contains pre-built workflows.
kdmsit/crysxpp
CrysXPP: An Explainable Property Predictor for Crystalline Materials (NPJ Computational Materials - 2022)
wsxyh107165243/reinforcement_learning_enthalpy
manju838/Design-of-High-Strength-HEAs-using-ML
This is the codebase for our research paper on High Entropy Alloy Design
anshpoonia/Design_of_HEAs
Wenbintum/MOBO
data and code for reproducing paper
myyiqjy/Multi-Objective-Design-of-HEAs
Accelerated design for high entropy alloys based on machine learning and multi-objective optimization
ihalage/Finder
Formula graph self-attention network for representation-domain independent materials discovery (Finder)
jiaor17/DiffCSP
[NeurIPS 2023] The implementation for the paper "Crystal Structure Prediction by Joint Equivariant Diffusion"
Tomoki-YAMASHITA/CrySPY
CrySPY is a crystal structure prediction tool written in Python.
dhw059/AlphaCrystal
AlphaCrytal: Contact map based deep learning algorithm for crystal structure prediction
google-deepmind/materials_discovery
dhw059/CEGANN
Crystal Edge Graph Attention Neural Network
dptech-corp/Uni-MOF
dhw059/ChatDev
Create Customized Software using Natural Language Idea (through LLM-powered Multi-Agent Collaboration)
OpenBMB/BMTrain
Efficient Training (including pre-training and fine-tuning) for Big Models
netease-youdao/QAnything
Question and Answer based on Anything.
dhw059/maml
maml (MAterials Machine Learning) is a Python package that aims to provide useful high-level interfaces that make ML for materials science as easy as possible.
zihangdai/xlnet
XLNet: Generalized Autoregressive Pretraining for Language Understanding
huggingface/peft
🤗 PEFT: State-of-the-art Parameter-Efficient Fine-Tuning.
dhw059/robocrystallographer
Automatic generation of crystal structure descriptions.
dhw059/deepmind-research
This repository contains implementations and illustrative code to accompany DeepMind publications
google-deepmind/deepmind-research
This repository contains implementations and illustrative code to accompany DeepMind publications