Tag: Chemistry

Chem4Word V3.1.19 – Chemistry Add-in for Word

Chem4Word V3.1.19

:: DESCRIPTION

Chem4Word makes it easier to insert and modify chemical information, such as labels, formulas, and 2D depictions, within Microsoft Word. Additionally, it enables the creation of inline “chemical zones,” the rendering of print-ready visual depictions of chemical structures, and the ability to store and expose chemical information in a semantically rich manner.

:: DEVELOPER

Chem4Word Team

:: SCREENSHOTS

Chem4Word

:: REQUIREMENTS

  • Windows
  • Word

:: DOWNLOAD

 Chem4Word

:: MORE INFORMATION

Biochemistry Lab Suite 3.0.1 – Tools Covering different fields of Biochemistry, Biology and Chemistry

Biochemistry Lab Suite 3.0.1

:: DESCRIPTION

Biochemistry Lab Suite app aims in helping scientists and students working in the field of mass spectrometry based proteomics, metabolomics, biochemistry, biology and chemistry but also aids in general lab work.

::DEVELOPER

rpor

:: SCREENSHOTS

:: REQUIREMENTS

  • Android

:: DOWNLOAD

 Biochemistry Lab Suite 

:: MORE INFORMATION

MassXpert 3.4.0 – Polymer Chemistry Modelling & Simulation/Analysis of Mass Spectrometric Data

MassXpert 3.4.0

:: DESCRIPTION

massXpert is a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data.The massXpert project aims at providing (bio)chemists with a software package allowing the following:

  • User-specific atom definitions and polymer chemistry definitions;
  • Powerful sequence editing with user-definied glyphs for each monomer and monomer chemical modification;
  • Polymer sequence chemical/enzymatic cleavage;
  • Gas-phase fragmentation of oligomers;
  • Mass-to-charge ratio calculations with inline change of ionization agent.

::DEVELOPER

Filippo Rusconi

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / Mac /  Linux

:: DOWNLOAD

MassXpert

:: MORE INFORMATION

Citation:

Rusconi, F. (2009)
massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data,
Bioinformatics, 2009, 25:2741-2742, doi:10.1093/bioinformatics/btp504.

Open Babel 2.3.2 – Converter for Chemistry & Molecular Modeling Data Files

Open Babel 2.3.2

:: DESCRIPTION

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

::DEVELOPER

Open Babel Team

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / MacOsX /  Linux

:: DOWNLOAD

Open Babel

:: MORE INFORMATION

Citation

Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry Rzepa, Christoph Steinbeck, Joerg Kurt Wegner, Egon Willighagen.
The Blue Obelisk – Interoperability in Chemical Informatics.
J. Chem. Inf. Model. 2006, 46, 991-998.

Exit mobile version