Best Avogadro Alternatives (24)

Looking for a Avogadro alternative? We've compiled the best options based on user reviews, features, and pricing to help you find the right fit.

What is Avogadro? Avogadro is an advanced molecule editor and visualizer that is free, open-source, and cross-platform. It can build molecules and perform computations on them in 3D.

Top Alternatives to Avogadro

RasMol is an open-source molecular visualization software used to view and manipulate 3D models of molecules and proteins. It can …

Gnome Chemistry Utils is a free open-source software for viewing and analyzing chemical structures and data. It includes features like …

Chemik is an open-source chemistry software suite for drawing chemical structures, analyzing spectral data, planning synthetic routes, and more. It …

BKchem is free and open-source 2D chemical drawing software. It allows users to draw and edit chemical structures, reactions, and …

ChemistryLab is a virtual chemistry lab software designed for chemistry students and educators. It allows users to simulate chemical reactions, …

Chemaxon Marvin is a chemical software suite for drawing, displaying and characterizing chemical structures and reactions. It provides plugins for …

Ghemical is an open-source computational chemistry software used to edit, view and analyze molecular systems. It supports various quantum chemical …

Calistry.org is a free online calculator and unit converter tool. It offers hundreds of calculators and unit converters for math, …

ACD/ChemSketch is a molecular modeling and chemical drawing software used by chemists to draw chemical structures, reactions and schemes. It …

Jmol is an open-source Java viewer for 3D chemical structures that allows users to visualize, manipulate, and analyze molecular models. …

XDrawChem is open-source software for drawing chemical structure diagrams and schemes. It provides a basic set of drawing tools for …

ChemJuice Grande is chemistry diagram drawing and visualization software for scientists and students. It allows for quickly drafting publication-quality drawings …

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Avogadro Overview

Avogadro is a free, open source molecule editor and visualizer designed for use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers an intuitive user interface for building molecular structures, visualizing 3D representations, and performing simple calculations and analysis.Some key features of Avogadro include:- Building molecules by sketching structures or importing files- Visualizing molecules in different representations like ball-and-stick, van der Waals spheres, etc.- Optimizing geometries using force fields and computational methods- Computing molecular properties and …

Quick Comparison

SoftwarePricingScore
AvogadroN/A
RasmolN/A
Gnome Chemistry UtilsN/A
ChemikN/A
BKchemN/A
ChemistryLabN/A
Chemaxon MarvinN/A
GhemicalN/A
Calistry.orgN/A
ACD/ChemSketchN/A
JmolN/A

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