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2023 Chemistry Lab Testing -Buying Microscope

Microscopes for Beginners

Gram Staining Procedure

Assays and BioChemistry

Spectrometry

Atomic Spectra Lab

Xrays and Diffraction

Intro to Neutron Scattering

Prepare and run a NMR Sample

Scanning Electron Microscope Tutorial

Auger Electron Spectroscopy

Gas Chromatography Tutorial

DNA Sequencing Techniques

How to use the HPLC

UltraViolet Vis Tutorial

Thin Layer Chromatography (TLC)

Infrared Spectroscopy (IR)

Gravimetric Analysis Calculators

Writing Basic DNA Code

2023 CHEMISTRY LAB TESTING

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POPULAR OPEN SOURCE TOOLS FOR CHEMISTRY LAB TESTING

 

Chemotion ELN:

    • Description: Chemotion ELN (Electronic Laboratory Notebook) is an open-source electronic lab notebook designed for chemists and researchers. It helps users document and manage their experimental data, making it easily accessible and searchable.

    • Website: Chemotion ELN
       

  2. Open Babel:

    • Description: Open Babel is an open-source chemical toolbox designed to speak the many languages of chemical data. It can convert between different file formats, calculate molecular properties, and perform structure searches.

    • Website: Open Babel
       

  3. Quantum ESPRESSO:

    • Description: Quantum ESPRESSO is an integrated suite of open-source software for quantum simulations in materials science, solid-state physics, and chemistry. It allows researchers to perform electronic structure calculations for a wide range of materials.

    • Website: Quantum ESPRESSO
       

  4. AVOGADRO:

    • Description: AVOGADRO is an advanced open-source molecular editor and visualization tool that helps users build, view, and analyze molecular structures. It is particularly useful for modeling and understanding molecular systems.

    • Website: AVOGADRO
       

  5. Jmol:

    • Description: Jmol is an open-source Java-based molecular viewer for three-dimensional chemical structures. It allows users to view, manipulate, and analyze chemical structures in a variety of formats.

    • Website: Jmol
       

  1. RDKit:

    • Description: RDKit is an open-source toolkit for cheminformatics, providing a wide range of functionality for chemists, including molecular descriptor calculations, substructure searching, and compound manipulation.

    • Website: RDKit
       

  2. ChemPy:

    • Description: ChemPy is an open-source package for simulating chemical kinetics. It allows chemists to model and simulate chemical reactions, providing insights into reaction mechanisms and kinetics.

    • Website: ChemPy
       

  3. GROMACS:

    • Description: GROMACS is a versatile package for molecular dynamics simulations, mainly focused on simulating the behavior of proteins, lipids, and nucleic acids in complex biological systems.

    • Website: GROMACS
       

  4. MolView:

    • Description: MolView is an online platform for creating and sharing 2D chemical structures. It provides a user-friendly interface for drawing molecules and visualizing their 2D representations.

    • Website: MolView

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