any molecular free software
Search results for tag «any molecular»:
BALLView 1.1.1
… onality
It provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER and CHARMM force fields), calculation and visualization of electrostatic properties (FDPB).…
Molecular Weight Solver 1.0
… decay equations, and much more!
Features include: 10 master calculators with up to 7 sub calculators per master, access to internet scientific databases for data look up purposes, adjustable views and significant digit selections,and more.…
Avogadro 0.0.3
… 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.…
Atomsmith Molecular Exploration Kit 1.5.0
… molecular structures and watching them move and interact with each other. Spend some time interacting with these models and start making connections between the submicroscopic world and the world that you can see.
Limitations
14 days trial…
Biodesigner 0.75
…
Export to PostScript and HTML file formats for publication and web appliactions.
Full integration with molecular viewer window. Any change of the sequence/alignment can be immediately visualized.
Requirements
OpenGL-compatible graphics adapter…
Mole Calc 1.0.2
… tures
Very easy to use interface,
Accurate results,
Accepts long and complicated chemical formula,
Knows the atomic weight of unusual compound,
Easy installation and uninstallation,
Very useful for chemists, researcher, engineers, students…
Geneious 2.5.3
… ftware system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry.
Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tas…
Molecular Structure of the Substance 2.3
… on, Browns motion, temperature and pressure, ideal gas, real gas, crystal structures, etc.).
During every simulation, the capability exists to continuously change certain parameters (temperature, volume, etc.).
Limitations
30 days trial…
NOC 2.0.2
… n the fly
More precise ribbon model representation
Novel Cartoon model representation
Report many useful information both in text and plots for structure analysis
High quality rendering and many types of output (such as TIFF, PNG, BMP, PS…)…
ViewMol3D 5.00.alpha.3
… wMol3D can draw molecules models from output of several quantum chemistry programs.
ViewMol3D features
Showing the geometry of a molecule
Tracing a geometry optimization or a MD trajectory
Showing normal vibrations of a molecule as arrows
Show…
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