Molecular Modeling
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Avogadro v.1.1.0
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas.
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MoluCAD v.99.7
MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. Originally conceived as an aid for students of organic chemistry, MoluCAD has quickly evolved into much more.
OpenBabelGUI 2.3.0 RC2 v.2
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.
ZMM v.28. 7. 2010
ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.
Moil 11 v.8. 4. 2016
Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more.
BALLView v.1 4
BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.
Facio v.14.3.3
Facio is a 3D-Graphics software for Molecular Modeling and Visualization of Quantum Chemical Calculations. Molecular modeling made easy. Although Facio is a native software of Windows environment,
Open Babel v.2.3.1
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, biochemistry,
MOIL v.11
A Public Domain Molecular Modeling Software. Biomolecular calculations made easy.
AMMP v.1.65
AMMP is our local molecular mechanics and dynamics program. AMMP is a fully featured molecular modeling program. AMMP is a modern full featured molecular mechanics, dynamics and modeling program.
MolMaster v.1.0
A Java based molecular modeling program.