Alternatives and similar repositories for GooglePatentsPdfDownloader:

Users that are interested in GooglePatentsPdfDownloader are comparing it to the libraries listed below

• ryanlstevens / google_patent_scraper
  A python module to scrape patents from 'https://patents.google.com/'.
  ☆76Updated last year
• wenyalintw / Google-Patents-Scraper
  Automatically download all PDF files of searching results & their patent families found on Google Patents.
  ☆64Updated 2 years ago
• learningmatter-mit / PatentChem
  Downloads USPTO patents and finds molecules related to keyword queries
  ☆58Updated last year
• Ozymandias314 / MolDetect
  A Sequence Generation Model for Reaction Diagram Parsing
  ☆21Updated 11 months ago
• jidushanbojue / YaSAScore
  Prediction of compound synthesis accessibility bashed on reaction knowledge graph
  ☆18Updated 2 years ago
• zhu-tingfei / PatentNetML
  ☆11Updated last year
• croningp / JTNN-VAE
  Junction-tree variational auto-encoder for Python 3 (https://arxiv.org/abs/1802.04364)
  ☆9Updated 4 years ago
• jidushanbojue / GraphRXN
  GraphRXN
  ☆27Updated last year
• MMVSL / VenomPred2.0
  VenomPred 2.0 API
  ☆10Updated last month
• idrugLab / ChemBC
  Prediction of anti-breast cancer active molecules.
  ☆7Updated 2 years ago
• zw-SIMM / SFTLLMs_for_ChemText_Mining
  ☆25Updated 6 months ago
• daneads / pypatent
  Search for and retrieve US Patent and Trademark Office Patent Data
  ☆79Updated 4 years ago
• JamEwe / ADMET-PrInt
  Evaluation of physicochemical and ADMET properties as an important stage of the drug design process – prediction, interpretation, and opt…
  ☆12Updated last year
• CrystalEye42 / OpenChemIE
  ☆68Updated 9 months ago
• yifang000 / QADD
  De Novo Drug Design by Iterative Multi-Objective Deep Reinforcement Learning with graph-based Molecular Quality Assessment
  ☆14Updated 2 years ago
• CYF2000127 / MolNexTR
  This is the official code of the MolNexTR
  ☆39Updated 5 months ago
• snu-micc / BR-SAScore
  Building-block and reaction-aware SAScore
  ☆13Updated last month
• maplightrx / MapLight-TDC
  ☆13Updated last year
• jiachengxiong / alpha-Extractor
  Test data for paper “αExtractor: a web server for automatic extraction of chemical structure from literature”
  ☆13Updated last year
• LCY02 / ABT-MPNN
  An atom-bond transformer-based message passing neural network for molecular property prediction.
  ☆36Updated 2 years ago
• thomas0809 / textreact
  Predictive Chemistry Augmented with Text Retrieval
  ☆21Updated last year
• TamerKhraisha / uspto-patent-data-parser
  A python tool for reading, parsing and finding patent using the United States Patent and Trademark (USPTO) Bulk Data Storage System.
  ☆51Updated 2 years ago
• litfsindt / LIT-SpaceDock
  ☆16Updated 9 months ago
• GIST-CSBL / BayeshERG
  BayeshERG Official Repository
  ☆14Updated last year
• reymond-group / CASP-and-dataset-performance
  Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.
  ☆45Updated 4 years ago
• batistagroup / ChemSpaceAL
  ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein- Specific Molecular Generation
  ☆20Updated 8 months ago
• DIFACQUIM / Cursos
  Tutoriales de Quimioinformática aplicada al diseño de fármacos
  ☆16Updated 2 weeks ago
• quantaosun / FEP-Minus
  Academic license pre-required. While FEP Plus charge you 100,000 USD per year. Here comes the FEP-Minus, it is a Schrodinger FEP Plus ide…
  ☆20Updated 8 months ago
• geemi725 / ChemLit-QA
  ☆16Updated 4 months ago
• KonstantinosPetrakis / PatentInspector
  An open-source patent analyzing web application that focuses on usability and user experience
  ☆16Updated last year