Molecules And Atoms


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Build a Molecule  v.1.00

Learn to build molecules. Build a Molecule enable you to simulate molecule structures. Starting from atoms, see how many molecules you can build. Collect your molecules and see them in 3D.Sample Learning Goals
1. Describe the differences between an ...

Atomix Free  v.1.0.0.0


Your task is to move atoms in order to create various molecules and solve puzzles.
Can you get the best score with minimum moves?
Full version contains 190+ levels (30 in free version).





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Atomix  v.1.1.0.0



Your task is to move atoms in order to create various molecules and solve puzzles.
Can you get the best score with minimum moves?

Full version contains 190+ levels (30 in trial version).

Molecular Models  v.1.0.0.0

View molecules and proteins in MOL or PDB format in stunning 3D and smoothness on Windows Phone!

This app lets you upload your own MOL and PDB files through SkyDrive or download PDB files through the RCSB's PDB database. Currently, the 3D engine ...

ChemCraft  v.1.6.348

For working with other formats of calculations, the possibility to import/export coordinates of atoms in text format can be easily used. Chemcraft does not perform its own calculations, but can significantly facilitate the use of widespread quantum chemistry ...

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.

ZMM searches optimal structures in the space of generalized coordinates: ...

JEME  v.1.3.0

Chemistry
Equations atoms, molecules, and the small things in life. Includes conversions for Temperature.
3. Engineering
Equations for how things function and work together. Includes Wavelength equations.
4. Geometry
Equations for ...

Oscail  v.3.3.2

View molecules and pack crystal lattices using ORTEX, (interactive Ortep) with several hardcopy options. Photorealism is available using the Raster3D components RASTEP and RENDER which are linked to IrfranView.Rendered movies of rotating molecules and ...

AMMP  v.1.65

It can manipulate both small molecules and macromolecules including proteins, nucleic acids and other polymers. In addition to standard features, like numerically stable molecular dynamics, fast multipole method for including all atoms in the calculation ...

Formula Blaster  v.1.5.0.0

WagMob and RealSimpleEdu.com brings you on-the-go learning and reference for Formula Blaster.

App offers quizzes, tutorials and flashcards to help you learn about important Physics, Chemistry and Math Formulae.

App is continuously updated ...

The Atomic Dashboard  v.1.1.2000

And more exciting, with its new 3D Molecule Library and its physics-based, 3D models of atomic orbitals, molecules, compounds, gases, and crystals, you can explore the relationships between the behavior of atoms and molecules and their 3D structure.A ...

Gabedit  v.2.4.5

The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various formats, including animations. Major features: Gabedit can Creates input file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO ...

Molecular Descriptors Correlation  v.1.0

The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.

Main features:
-221,860 molecules from the NCI dataset have been splitted into four datasets (each ...

Chemistry Development Kit 1.5.1 Dev  v.v

Programs like the 2D structure editor NMRShiftDB and JChemPaint, a database of organic molecules and their NMR spectra are based on the Chemistry Development Kit (CDK).

Gabedit for Linux  v.2.4.5

The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various formats, including animations. Major features: Gabedit can Creates input file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO ...

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