2025

Single File Injections: A 'Fishing-Style' Paradigm Shift for High-Throughput LC-MS Analysis 2025/08/14

Introducing ThermoFlask: Simplifying Thermo .raw File Processing 2025/05/14

Updates of GlobalStd algorithm in pmd package 2025/05/06

2024

Reactomics analysis for MS-only data 2024/05/29

Call for Papers: Artificial Intelligence and Machine Learning for Environmental & Health 2024/03/10

2023

Molecular networking in R 2023/06/25

2022

Invitation to Submit Manuscripts for a Special Issue of Chemosphere 2022/07/11

Using xcmsrocker on HPC via Singularity 2022/05/26

2021

I am looking for a faculty position 2021/09/23

Correlation coefficients cutoff to generate network in metabolomics 2021/07/28

reactomics data analysis template within rmwf package 2021/02/09

MS/MS annotation by paired mass distances analysis 2021/01/17

2020

Retention time alignment for peaks list 2020/12/16

Local Metabolites-diseases database based on HMDB 2020/12/01

Independent peaks selection algorithms 2020/08/12

SI for ASMS 2020 Reboot Reactomics Presentation 2020/06/07

Daily check for coronavirus data 2020/04/17

2019

Run order effect for metabolomics studies 2019/11/27

Use msconvert in Linux or Mac 2019/10/15

Metabolites network by PMD analysis 2019/07/26

Quantum effect for chemical reaction 2019/03/10

2018

Biomarker compounds? reactions! 2018/12/11

Online tools for chemical research 2018/10/14

Metabolomics data analysis workshop slides @ UWaterloo 2018/07/13

Play with HMDB datasets: Part II 2018/04/22

Play with HMDB datasets: Part I 2018/04/11

Downverse workflow for research 2018/03/13

Pittcon 2018 2018/02/27

Use docker to package your metabolomics study 2018/01/17

Get rid of bibliography with R 2018/01/12

2017

Follow-up based open source journal 2017/12/17

Real high-throughput for LC/GC-MS 2017/07/09

Text mining for top academic journals 2017/07/07

Selection of open source software platform for metabolomics or lipidomics 2017/06/12

Data analysis for Desorption Electrospray Ionization 2017/05/11

Using xcms offline for metabolomics study 2017/05/02

Tips for local installation of MetaboAnalyst on Windows 2017/03/29

Statistical uncertainty of Isotope Ratio 2017/01/15

2016

Evaluation and reduction of the analytical uncertainties in GC-MS analysis using a boundary regression model 2016/11/29

Use Chinese in RStudio Beamer Slides 2016/09/19

Basic idea behind cluster analysis 2016/09/11

Basic idea behind principal components analysis 2016/08/31

Metabolomics workflow in Rstudio 2016/08/21

Structure Prediction of Methyoxy-polybrominated diphenyls ethers (MeO-PBDEs) through GC-MS analysis of their corresponding PBDEs 2016/02/11

2015

HPLC 2015 Beijing 2015/09/30

The Data Analysis Similarity between Microarray and GC-MS 2015/09/11

How to deal with the less than obvious? 2015/09/05

ISOTOPES 2015 2015/06/30

Introduction to SP-ICP-MS 2015/01/03

2014

Using recommender systems to fill the missing data 2014/11/26

Display Chinese/Japanese/Korean in PDF from Rmd in RStudio 2014/07/21

Using rcdk package for QSPR 2014/05/30

A very brief intro of shiny 2014/03/23

2013

Mean, Variance and Something about Sample 2013/12/07

Metabolites of 2,4,4′-Tribrominated Diphenyl Ether (BDE-28) in Pumpkin after In Vivo and In Vitro Exposure 2013/12/04

Halogen Bond for separation 2013/10/10

Causal Inference with Confounding Factors 2013/09/02

Box Plot v.s. Violin Plot 2013/08/15

The Log Transformation of Concentration Data 2013/06/19

SNS Websites in China 2013/06/08

A Brief Introduction of Nomograph 2013/06/03

My Data 2013/05/27

The Rules of Ignoring 2013/05/24

A Cipher Based on Similar Pictures 2013/05/23

HELLO WORLD! 2013/05/20