kaihangshi Goto Github PK
Name: Kaihang Shi
Type: User
Company: University at Buffalo, SUNY
Bio: Assistant Professor of Chemical and Biological Engineering at the University at Buffalo, SUNY
Twitter: KaihangS
Location: Buffalo, NY
Name: Kaihang Shi
Type: User
Company: University at Buffalo, SUNY
Bio: Assistant Professor of Chemical and Biological Engineering at the University at Buffalo, SUNY
Twitter: KaihangS
Location: Buffalo, NY
R implementation of machine learning using 2D energy histogram features for prediction of adsorption capacity
Jekyll website template for personal academic or research group web pages.
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
Tutorial to run AMBER umbrella COM restraint code and derive free energy of transfer profile for methanol through DMPC membrane
Awesome list of open source tools that can help simulate, treat understand or disseminate adsorption data.
Cassandra is a Monte Carlo package to conduct atomistic simulations.
Post-analysis code for calculating the local pressure tensor in cylindrical geometries.
Modern Fortran toolkit for reading in and analyzing DCD simulation trajectories output from LAMMPS
alpha shape generator using CGAL
Library for computing persistent homology
GPU Monte Carlo Simulation Code with a taste of RASPA
This MATLAB code is for the classical IAST calculation based on the original model by Myer & Prausnitz (1965)
:triangular_ruler: A flexible two-column Jekyll theme. Perfect for personal sites, blogs, and portfolios hosted on GitHub or your own server.
Modern Fortran toolkit for analyzing GROMACS simulations
MMoCa is a Multi-purpose Monte Carlo simulation package for molecular systems
Wrapper around the mofDB api for easy python use
PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic frameworks.
LAMMPS pair style for Allegro deep learning interatomic potentials with parallelization support
NO LONGER UPDATED. Use the official repository.
FORTRAN code for calculating local pressure tensor in spherical coordinates. Examples here are for hard sphere fluids and TIP4P/Ice water
MATLAB code to construct the ternary phase diagram for polymer/solvent/non-solvent system using Flory-Huggins theory
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.