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...With some problems taking as long as ten minutes to solve, the can be hard to wrap the mind around. However, with the Acids and Bases Program, a quick answer is never more than a click away.
...A viewer for reaction maps among isomers to find possible reaction paths from one ore more reactant to products within a specified energy band.
An animation of a specified reaction path can be viewed on Jmol.
Please click on the wiki tab for details.
Generates highly configurable bohr models in any resolution for all elements. You can export all bohr models as a specific format in a click of a button.
Requires .NET Framework 4.5
PTable is a lightweight and easy to use application hat aims to bring you more information about the chemical elements which are represented in the periodic table.
Besides the colored grouping, PTable is able to display details about any element you click onto. Thus, you can view the atomic number, symbol, common name, atomic weight, density, state and much more.
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acquire fluid properties from the NIST Chemistry WebBook
...The script takes the same input as command line arguments you need to enter on the web forms. It produces a ASCII text file containing the respective data points in columns headed by a well readable description. The advantage is that you do not need to "click" through three web pages and export the result - you can do it with one command in the shell! This makes it possible to introduce it in shell scripts to automatize the analysis of other data, to compare or just to save time.
We here present a novel computer algorithm, called AutoClickChem, capable of performing many click-chemistry reactions in silico. In silico modeling of click-chemistry products may prove useful in rational drug design and drug optimization.