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MB Free Mole Reading Software is a remarkable and accurate program that deals with the study of Moles. It is an advanced yet simple and handy program that helps you to understand the significance of your moles.

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Moleskinsoft's Clone Remover is a small utility to find duplicate files.

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1,421 downloads
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396 users
2.5
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avogadro

Free

Avogadro is an advanced molecule editor and visualizer.

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1,189 downloads
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3,007 users
3.3
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Calculates weight and percent composition of chemical formulas and amino acids.

also includes a Mole/Mass Converter ... of mass, moles and molarity

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1,903 downloads
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122 users
1.9
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Genius Maker Free Edition is a mathematics and science education program.

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3,569 downloads
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1,029 users
2.8
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ArgusLab

Free

ArgusLab builds graphic representations of molecular models.

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1,129 downloads
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450 users
2.1
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It brings knowledge of medicinal chemistry, drug design and cheminformatics.

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315 downloads
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0 users
1.6
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It compresses and encrypts packed files, decreasing overall application size.

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469 downloads
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21 users
1.2
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Mole Calc

Free

Mole Calc helps us calculate the molecular weight of any specified formula.

your chemicals Mole Calc is ... , engineers, students... Mole Calc is ... of charge. Mole Calc runs

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593 downloads
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58 users
1.0
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GaussView 5: Enhanced Visualization, Expanded Chemistry.

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4,338 downloads
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826 users
2.3
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Everyone needs practice when learning mouse control and this fun package helps.

till the moles poke their ... click the moles away

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51 downloads
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2 users
1.2
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A fun and entertaining game appropriate for kids and adults as well.

Treasure Mole your character is a mole ... . Unfortunately, Treasure Mole also has

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57 downloads
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317 users
0.9
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Molegro Molecular Viewer is able to visualize most common molecular file formats.

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240 downloads
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83 users
0.7
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Complementary molecular wieght calculator.Spend your time accomplishing your primary work and let So...

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318 downloads
editor rating
1 users
1.9
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This is a browser tool for those interested in molecular biology.

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46 downloads
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1 users
1.2
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Molegro Virtual Docker is a tool for predicting protein - ligand interactions.

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233 downloads
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64 users
0.6
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