In the ninth part we will look at structure interchange between KnowItAll and NIST plus basics of Using MS Interpreter.

Herein, we demonstrate the use of an unsupervised feature selection algorithm to find analytes that correlate to the performance of aviation turbine fuels and kerosene-based rocket propellants.

LECO Launches New Laboratory in Partnership with California State University, Los Angeles

In this presentation, we will discuss a newly redesigned high-resolution time-of-flight mass spectrometer for GCxGC-HRMS analysis.

8 webinars: QuEChERS cSPE, SPME & PFAS, GC Maintenance, Lab to Digital, Hydrogen & Pesticides, GC Supplies, Dioxins, UV-Vis-NIR & Materials.

In the eighth part of Wiley KnowItAll Mass Spec Training we will look at Tips for Drawing Structures and Structure Searches in ChemWindow

We report a workflow to simulate GC×GC-TOFMS datasets with realistic run-to-run retention time shifting which are used to evaluate the robustness of chemometric software to shifting.

A modular simulation for complex gas chromatographic systems based on GasChromatographySimulator.jl is presented.