Michaeldbydbcl's starred repositories

libpku

贵校课程资料民间整理

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REKCARC-TSC-UHT

清华大学计算机系课程攻略 Guidance for courses in Department of Computer Science and Technology, Tsinghua University

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zju-icicles

浙江大学课程攻略共享计划

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databook_python

IPython notebooks with demo code intended as a companion to the book "Data-Driven Science and Engineering: Machine Learning, Dynamical Systems, and Control" by Steven L. Brunton and J. Nathan Kutz

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XTANT-3

XTANT-3: X-ray-induced Thermal And Nonthermal Transitions

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MLMD

MLMD: a programming-free AI platform to predict and design materials

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ADCME.jl

Automatic Differentiation Library for Computational and Mathematical Engineering

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PNAS_data_PIMD-B

Source code for PIMD for bosons within LAMMPS. Also includes data for https://doi.org/10.1073/pnas.1913365116 and https://arxiv.org/abs/1905.09053

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kappa

A python package to calculate thermal conductivity across molecular interfaces.

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lammps_graphene

Lammps tutorial: graphene simulations

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rj32

A 16-bit RISC CPU with 32 instructions built with Digital for running on an FPGA.

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nanoGPT

The simplest, fastest repository for training/finetuning medium-sized GPTs.

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lammps

Public development project of the LAMMPS MD software package

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porepy

Python Simulation Tool for Fractured and Deformable Porous Media

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SU2

SU2: An Open-Source Suite for Multiphysics Simulation and Design

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Computational_Physics_J.M.Thijssen

Implementations of programs in Computational Physics by J. M. Thijssen

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PythonCompphys

Some python workbooks with various topics from Computational Physics

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quantas

Official repository of the QUANTAS (QUANTitative Analysis of Solids) code

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GradDFT

GradDFT is a JAX-based library enabling the differentiable design and experimentation of exchange-correlation functionals using machine learning techniques.

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chrono

High-performance C++ library for multiphysics and multibody dynamics simulations

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TRANSLATE

Simulation of electron transport in LAr under non-uniform electric fields.

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featom

Finite Element Solvers for Atomic Structure Calculations

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GPUMD

Graphics Processing Units Molecular Dynamics

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HexSimulation

A Python implementation of an algorithm to obtain a phase diagram of two-dimensional interacting lattice bosons based on cluster meanfield theory in physics.

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NumericalEFT.jl

Numerical Effective Field Theory for Quantum Materials

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espresso

The ESPResSo package

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