Pinned Repositories
BERT-Relation-Extraction
PyTorch implementation for "Matching the Blanks: Distributional Similarity for Relation Learning" paper
ChemProps
Python script that creates and updates ChemProps DB and unknowns DB in mongoDB. This is a one-stop script that includes downloading google spreadsheet as raw data, processing raw data, creating and updating ChemProps DB. Need to configure some environmental parameters before use.
ChemRxiv_API
A python wrapper for making API call to the ChemRxiv server.
DMA_baseline_tool
A tool for Dynamic Mechanical Analysis (DMA) baseline correction
doi-crawler
An automatic crawler that fetches metadata from polymer-nanocomposite related journal websites with the given doi.
figure-separator
compound figure separation tool
Insterpreter
An instant webcam interpreter that shows the translated text lively and covers the original texts. Term project for Carnegie Mellon University 15-112 Spring 15.
layout-parser
A Python Library for Document Layout Understanding
nanomine_xlsx2xml
The compiler code that reads the template Excel file and generates the corresponding xml file.
xml-info-update
A python tool that updates the xml file according to the instructions in the formatted csv file. The tool is primarily used for NanoMine project data updating after the xsd schema updates.
bingyinh's Repositories
bingyinh/nanomine_xlsx2xml
The compiler code that reads the template Excel file and generates the corresponding xml file.
bingyinh/ChemRxiv_API
A python wrapper for making API call to the ChemRxiv server.
bingyinh/doi-crawler
An automatic crawler that fetches metadata from polymer-nanocomposite related journal websites with the given doi.
bingyinh/xml-info-update
A python tool that updates the xml file according to the instructions in the formatted csv file. The tool is primarily used for NanoMine project data updating after the xsd schema updates.
bingyinh/BERT-Relation-Extraction
PyTorch implementation for "Matching the Blanks: Distributional Similarity for Relation Learning" paper
bingyinh/ChemProps
Python script that creates and updates ChemProps DB and unknowns DB in mongoDB. This is a one-stop script that includes downloading google spreadsheet as raw data, processing raw data, creating and updating ChemProps DB. Need to configure some environmental parameters before use.
bingyinh/DMA_baseline_tool
A tool for Dynamic Mechanical Analysis (DMA) baseline correction
bingyinh/figure-separator
compound figure separation tool
bingyinh/Insterpreter
An instant webcam interpreter that shows the translated text lively and covers the original texts. Term project for Carnegie Mellon University 15-112 Spring 15.
bingyinh/layout-parser
A Python Library for Document Layout Understanding
bingyinh/metaExpand
Structure expanding tool for MetaMine metamaterial structures.
bingyinh/mf-vf_conversion
Converts the mass fraction and volume fraction of NanoMine data entries.
bingyinh/MRS2022_MaterialsMine_Tutorial
This is a repo hosting all the tutorial documents and materials for "Tutorial SF04: Leveraging Data Resources for Functional Polymers and Polymer Nanocomposite Research—Principles and Examples" MRS 2022.
bingyinh/nanomine
NanoMine Nanocomposites Data Resource (master branch is production)
bingyinh/nanomine-mdcs
NanoMine
bingyinh/nanomine-ontology
Ontology and related data support for the Nanomine project.
bingyinh/nanomine-schema
NanoMine Schema and XLS input forms
bingyinh/nanomine-xml-human-validation
A tool to extract xml infos and present them in a cross-checking friendly way.
bingyinh/nanomine-xml-viz-validation
Visualization validation tool for spectra data in xml files in NanoMine.
bingyinh/nanomine_PDB
Project for Duke University CompSci 516 F18
bingyinh/nanomine_xml2xlsx
A reverse code of xlsx2xml that generates Excel data spreadsheets from nanomine xml data.
bingyinh/nanomineParser
bingyinh/NanomineViz
the visualization web app for nanomine project
bingyinh/NLP_PNC_sample_list
NLP-driven sample list generation from polymer nanocomposites papers.
bingyinh/SMILES_standardize_API
This script takes a SMILES string and returns the unique SMILES as defined and translated by https://cactus.nci.nih.gov/translate/trans_info.html#unique
bingyinh/spectra_data_interpolation
The tool is designed for taking multiple spectra data coordinates, merging their X axes, and interpolating the missing values. This tool is useful when you need to divide or multiply one spectra over another in a point-by-point pattern, which requires two spectra to share the same X axes.
bingyinh/tanl
Structured Prediction as Translation between Augmented Natural Languages
bingyinh/xsdTraverse
This script traverses an xsd schema file, prints the hierachical structure of the schema, and generates a csv file for all the xpath of leaf nodes.