Pinned Repositories
bonCar
A Fortran code of converting bond lengths to Cartersian coordinates.
Chinese_choral_book_recommedation
**合唱图书推荐
CryRDF
Calculate RDF of crystal.
ExactTS
A Fortran program about optimizing the geometry of transition state.
keledge-ePub
A Python selenium downloader for ePub on kelege
Post-RPMDrate
QC2022Fall
UXVhbnR1bSBDaGVtaXN0cnkgb24gRnVkYW4gVW5pdiBieSBJZ29y
QCAT
A Fortran program for quasi-classical adiabatic trajectory.
RPMDrate
Compute dynamic properties of chemical systems using ring polymer molecular dynamics simulations
xyzPCA
Do PCA from .xyz file.
wbfan95's Repositories
wbfan95/keledge-ePub
A Python selenium downloader for ePub on kelege
wbfan95/QC2022Fall
UXVhbnR1bSBDaGVtaXN0cnkgb24gRnVkYW4gVW5pdiBieSBJZ29y
wbfan95/ExactTS
A Fortran program about optimizing the geometry of transition state.
wbfan95/Post-RPMDrate
wbfan95/QCAT
A Fortran program for quasi-classical adiabatic trajectory.
wbfan95/RPMDrate
Compute dynamic properties of chemical systems using ring polymer molecular dynamics simulations
wbfan95/xyzPCA
Do PCA from .xyz file.
wbfan95/bonCar
A Fortran code of converting bond lengths to Cartersian coordinates.
wbfan95/Chinese_choral_book_recommedation
**合唱图书推荐
wbfan95/CryRDF
Calculate RDF of crystal.
wbfan95/DMC
Diffusion Monte Carlo method
wbfan95/ePCC
A general python code for evaluating polarized crystal charge (PCC).
wbfan95/ePCC2
An improved general Python code for evaluating polarized crystal charge (PCC).
wbfan95/fanwenbin95.github.io
A beautiful, simple, clean, and responsive Jekyll theme for academics
wbfan95/FI-generator
Fortran code for the generation of fundamental invariants (FI).
wbfan95/fudanDaliy
平安复旦自动化抗疫打卡，一次配置一直有效
wbfan95/langzi
My blog.
wbfan95/Music-Notation-Terminology
A simple markdown about music notation terms in English and Chinese. Please contribute to this repo freely.
wbfan95/music-transcription-sheets
本人记录的歌曲、合唱等，PDF 文件发在这里。禁止转载，仅供个人使用。
wbfan95/PathPrep
Find the reaction path for umbrella integration.
wbfan95/pyvibdmc
A general purpose library to study vibrational problems using diffusion monte carlo
wbfan95/Simple-CMD
A Python program for centroid molecular dynamics (CMD) of OH bond.
wbfan95/Unit-Converter
An HTML page of converting unit in molecular simulation. The original author is Jerkwin (Jicun Li).
wbfan95/unlock-music
Unlock encrypted music file in browser. 在浏览器中解锁加密的音乐文件。
wbfan95/viviDMC