Avogadro 0.0.3
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
|
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Avogadro offers a flexible rendering and a powerful plugin architecture. The interface is self-explanatory and the learning curve is not too steep.
tags
Download Avogadro 0.0.3
Similar software
Avogadro 0.0.3
dcurtis3
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Molecular Workbench 1.3
Concord Consortium
Molecular Workbench (MW) is a free and useful open-source modeling program that was specifically designed for use in education.
BALLView 1.1.1
Andreas Moll, Oliver Kohlbacher, Andreas Hildebrandt, Hans-Peter Lenhof
BALLView is our standalone molecular modeling and visualization application.
Geneious 2.5.3
Biomatters Ltd
Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry.
ChemCalcs 1.0
Assimilate Systems
ChemCalcs - a chemistry ‘question and answer’ environment for students.
CHEMIX School 10.0
Arne Standnes
CHEMIX School is an educational tool for learning chemistry.
Molecular Weight Solver 1.0
Basic Science, LLC
Complementary molecular wieght calculator.
VSEPRplex 1.1.7
Living Graphs
VSEPRplex (pronounced "ves-per-plex") is an interactive chemistry application that helps students visualize and understand molecular geometry.
ViewMol3D 5.00.alpha.3
Andrew Ryzhkov
ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
Biodesigner 0.75
Piotr Rotkiewicz
Biodesigner is a molecular modeling and visualization application for personal computers.