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All วัยรุ่นอเมริกา Team's works at Thailand Machine Learning for Chemistry Competition (TMLCC) | 6th place on Final Phase's Leaderboard
Scripts for gathering MOF features. Initially used in machine learning paper for O2/N2 separation.
A repository of codes to compute MOF descriptors
Data and scripts for screening of MOFs for hydrogen storage
A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of building units
We developed a novel method, MOF-CGCNN, to efficiently and accurately predict the methane the volumetric uptakes at 65 bar for MOFs. Two major modifications were made to the original CGCNN algorith…
A Transfer Learning Study of Gas Adsorption in Metal-Organic Frameworks
A system for rapid identification and analysis of metal-organic frameworks
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
《代码随想录》LeetCode 刷题攻略：200道经典题目刷题顺序，共60w字的详细图解，视频难点剖析，50余张思维导图，支持C++，Java，Python，Go，JavaScript等多语言版本，从此算法学习不再迷茫！🔥🔥 来看看，你会发现相见恨晚！🚀
解决Cursor在免费订阅期间出现以下提示的问题: Your request has been blocked as our system has detected suspicious activity / You've reached your trial request limit. / Too many free trial accounts used on this machine.
A custom view build with Obsidian-Dataview to display tasks from Obsidian-Tasks and from your daily notes in a highly customisable calendar with a wide variety of views
🔥🔥🔥Banner 2.0 来了！Android广告图片轮播控件，内部基于ViewPager2实现，Indicator和UI都可以自定义。
A dashboard for your obsidian vault.
Wu Peihao's obsidian settings based on RainBell
Fast and Accurate ML in 3 Lines of Code
This software is a general purpose classical simulation package. Online documentation available at:
An Active learning algorithm for multi-component adsorption prediction in MOF
GPU Monte Carlo Simulation Code with a taste of RASPA
This project is a part of competition of Thailand Machine Learning for Chemistry Competition (TMLCC 2021) regarding predict the gas adsorption ability of metal-organic frameworks using machine lear…
A framework for processing adsorption data and isotherm fitting
danieleongari / aiida-qeq
Forked from lsmo-epfl/aiida-qeqAiiDA plugin for computing electronic charges on atoms using equilibration-type models (QEq, EQEq, ...).