Alternatives and similar repositories for Molecule-Generator

Users that are interested in Molecule-Generator are comparing it to the libraries listed below

• PhelanShao / openmm-mcp-server
  OpenMM, an open-source platform for molecular dynamics (MD) simulations, is supported by an MCP server that offers a structured communica…
  ☆32Updated 7 months ago
• CYF2000127 / ChemEagle
  This is the official code of the paper "A Multi-Agent System Enables Versatile Information Extraction from the Chemical Literature"
  ☆73Updated last month
• PhelanShao / tox-agents
  Toxicity prediction agents
  ☆55Updated this week
• HzaCode / ChemInformant
  ⚗️ An all-in-one solution for chemical property retrieval from PubChem.
  ☆29Updated 3 weeks ago
• ChiZhang-bit / Knowledge-Graph-KG-Augmented-Disease-Prediction
  DASFAA 2024 - Knowledge Graph (KG) Augmented Disease Prediction Code
  ☆42Updated 2 years ago
• PhelanShao / molorbdraw
  A tool for visualizing molecular orbitals from cube files
  ☆28Updated 5 months ago
• Lzcstan / DrugLAMP
  A PyTorch-based system for highly accurate drug-target interaction predictions utilizing multi-modal large language models to discern str…
  ☆35Updated last year
• Bin-Cao / TCLRmodel
  [JMI 2022] TCLR is a tree model for distinguish the mechanisms of data | document https://tclr.netlify.app/
  ☆19Updated 2 months ago
• THUNLP-MT / ExtAgents
  Public code repository for "Scaling External Knowledge Input Beyond the Context Length of LLMs via Multi-Agent Collaboration"
  ☆20Updated 5 months ago
• huzongxiang / MatDGL
  MatDGL is a neural network package that allows researchers to train custom models for crystal modeling tasks. It aims to accelerate the r…
  ☆51Updated last year
• zmyybc / AlphaNet
  A Local Frame-based Atomistic Potential
  ☆116Updated this week
• ShawXh / BTWalk
  Implementation of TKDE20 paper ''BTWalk: Branching Tree Random Walk for Multi-order Structured Network Embedding''
  ☆19Updated 3 years ago
• binbinjiang / Context2Vector
  ☆25Updated 2 years ago
• PaddlePaddle / PaddleMaterials
  PaddleMaterials is a data-mechanism dual-driven, foundation model development and deployment, end to end toolkit based on PaddlePaddle de…
  ☆75Updated last week
• jxh4945777 / OpenHHEA
  An open-source highly heterogeneous entity alignment (HHEA) toolkit.
  ☆32Updated last year
• pat-jj / Gode
  [AAAI'25] Bi-level Contrastive Learning for Knowledge-Enhanced Molecule Representations
  ☆29Updated 8 months ago
• johon-lituobang / REDS_Mean
  Robust estimations from distribution structures: Mean.
  ☆18Updated last year
• Echo-Nie / DPASyn
  [BIBM'25] DPASyn: Mechanism-Aware Drug Synergy Prediction via Dual Attention and Precision-Aware Quantization
  ☆30Updated 2 weeks ago
• EdWangLoDaSc / AIDD-LSD1-BNN-VAE
  ☆12Updated 2 years ago
• johon-lituobang / REDS_Invariant_Moments
  Robust estimations from distribution structures: Invariant moments.
  ☆18Updated last year
• EdWangLoDaSc / Prob-cGAN-for-Drug-Discovery
  A novel probabiliatic conditional GAN method to solve the Drug Activity question
  ☆24Updated last year
• BladeDancer957 / INER_RDP
  ☆36Updated last year
• MingyuanRen / Stable-Diffusion-Image-to-Prompts
  ☆14Updated 2 years ago
• EdWangLoDaSc / Open-Problem-2-Single-Cell-Perturbation
  The Solution for Single Cell Gene Perturbation --- NeurIPs 2023 Open problems
  ☆13Updated 2 years ago
• pentilm / FEniCS4EM
  FEniCS codes for numerical electromagnetic fields. The version of FEniCS is 2017.2
  ☆96Updated 2 years ago
• softrug / woody
  AI agents united for smarter trading and copy strategies.
  ☆33Updated last year
• LSWmaker / Voronoi
  Create Voronoi plot points
  ☆33Updated last year
• Jinjiarui / GraphANGEL
  Code for ICLR'22 "Inductive Relation Prediction Using Analogy Subgraph Embeddings"
  ☆26Updated 2 years ago
• MangoKiller / MolTC
  ☆167Updated last year
• yuanwuyuan9 / Multi-Attentional-Deepfake-Detection
  Multi-Attentional Deepfake Detection
  ☆22Updated last year