yingjin-ma

Pinned Repositories

ARPEScape
ARPEScape is a MATLAB-based app that contains a set of tools and functions for analysing the electronic structure of materials using photoelectron spectroscopy (PES) techniques, such as X-ray photoelectron spectroscopy (XPS) and angle-resolved photoelectron spectroscopy (ARPES).
Language:MATLAB00
bjguahao
北京市预约挂号统一平台脚本(Python3)
Language:Python00
Block
Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.
Language:C00
block2-preview
Efficient parallel quantum chemistry DMRG in MPO formalism
Language:C++0 0 00
chembiomed-QCdriver
Quantum Chemical full process for CHEMBIOMED platform
Language:DIGITAL Command Language2 1 00
DeepSeek-VL
DeepSeek-VL: Towards Real-World Vision-Language Understanding
Language:Python00
emc-msdft-check
Language:Fortran00
ezDyson-Modify-For-SCNU
Language:C00
Fcst_sys_public
To be added soon
Language:Python0 1 01
ParaEngine
ParaFrags (Julia developing version) for HPC QC calculations
Language:Julia2 2 00

yingjin-ma's Repositories

yingjin-ma/chembiomed-QCdriver
Quantum Chemical full process for CHEMBIOMED platform
Language:DIGITAL Command Language2 1 00
yingjin-ma/ParaEngine
ParaFrags (Julia developing version) for HPC QC calculations
Language:Julia2 2 00
yingjin-ma/ARPEScape
ARPEScape is a MATLAB-based app that contains a set of tools and functions for analysing the electronic structure of materials using photoelectron spectroscopy (PES) techniques, such as X-ray photoelectron spectroscopy (XPS) and angle-resolved photoelectron spectroscopy (ARPES).
Language:MATLAB00
yingjin-ma/bjguahao
北京市预约挂号统一平台脚本(Python3)
Language:Python00
yingjin-ma/Block
Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.
Language:C00
yingjin-ma/block2-preview
Efficient parallel quantum chemistry DMRG in MPO formalism
Language:C++0 0 00
yingjin-ma/DeepSeek-VL
DeepSeek-VL: Towards Real-World Vision-Language Understanding
Language:Python00
yingjin-ma/emc-msdft-check
Language:Fortran00
yingjin-ma/ezDyson-Modify-For-SCNU
Language:C00
yingjin-ma/Fcst_sys_public
To be added soon
Language:Python0 1 01
yingjin-ma/Fermi.jl
Fermi quantum chemistry program
Language:Julia00
yingjin-ma/HIP-Examples
Examples for HIP
Language:C00
yingjin-ma/pe-edga-charmpp
Portably parallel construction of a CI wave function from a matrix-product state using the Charm++ framework
Language:C++00
yingjin-ma/rocBLAS
Next generation BLAS implementation for ROCm platform
Language:Shell00
yingjin-ma/modeling_xps
Scripts I've written during the course of my PhD for the computational modeling of X-ray photoelectron spectroscopy using Density Functional Theory
yingjin-ma/qcmaquis
Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.
Language:C++0 0
yingjin-ma/TRPES-simulator
A python gui and stand-alone of a TRPES simulator. Allows simulating and fitting of time-resolved photoelectron spectra
Language:Python0 0