Name: Hanfeng Zhai
Type: User
Company: Stanford University
Bio: Working on multiscale computational mechanics, scientific machine learning & design optimization for materials modeling & design
Twitter: HanfengZhai
Location: 452 Escondido Mall, Building 520, CA
Blog: www.hanfengzhai.net
Hanfeng Zhai's Projects
Course 18.S191 at MIT, Spring 2021 - Introduction to computational thinking with Julia:
symbolic regression in matsci (Sci Adv ppr)
Atomic Simulation Environment - unofficial mirror from https://gitlab.com/ase/ase
Pytorch implementations of Bayes By Backprop, MC Dropout, SGLD, the Local Reparametrization Trick, KF-Laplace, SG-HMC and more
A Python implementation of global optimization with gaussian processes.
A GUI for the force calculation of the beam in different boundary conditions
2D biofilm simulation based on the implementation outlined in Introduction to Computational Science by Angela and George Shiflet.
博客备份
Python code for the paper Bayesian Optimization of Nanoporous Materials. (By WSU & OSU, 2021, MSDE, using simulation data from CoM)
A physics-informed deep learning architecture for inferring bubble dynamics
A sequence of Jupyter notebooks featuring the "12 Steps to Navier-Stokes" http://lorenabarba.com/
:test_tube: Learning Neural Generative Dynamics for Molecular Conformation Generation (ICLR 2021)
COMmon Bayesian Optimization
Student-run wiki for students interested in computer science at Cornell University
Principles of Large Scale Machine Learning
CU-BEN serial version: geometric and material nonlinear static and transient dynamic structural analysis/ linear acoustic fluid structure interaction
Time-series prediction model for the DARPA FFT Challenge
Projects and exercises for the latest Deep Learning ND program https://www.udacity.com/course/deep-learning-nanodegree--nd101
DeepCFD: Efficient Steady-State Laminar Flow Approximation with Deep Convolutional Neural Networks
Code repository for "Lagrangian Fluid Simulation with Continuous Convolutions", ICLR 2020.
Training a potential field of graphene based on DFT data from Quantum ESPRESSO using Deep Potential method.
A deep learning package for many-body potential energy representation and molecular dynamics
Learning nonlinear operators via DeepONet
DeepONet & FNO (with practical extensions)
Implementation of the Deep Ritz method and the Deep Galerkin method
Deep learning library for solving differential equations and more
Python package built to ease deep learning on graph, on top of existing DL frameworks.
Multi-language suite for high-performance solvers of differential equations and scientific machine learning (SciML) components