chemaxonpropcalc
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| Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
| chemaxonpropcalc [2012/10/13 17:50] – [Results] sanmark | chemaxonpropcalc [2013/10/11 12:39] (current) – [ChemAxon property calculators] rkiss | ||
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| - | Eighteen ChemAxon property calculators have been implemented in mcule. Unlike ChemAxon properties listed in the Property | + | Eighteen ChemAxon property calculators have been implemented in mcule. Unlike |
| ===== When to use ===== | ===== When to use ===== | ||
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| ===== How to use ===== | ===== How to use ===== | ||
| - | Properties calculated with default parameters are available in the Property | + | Properties calculated with default parameters are available in the ChemAxon property |
| ===== List of ChemAxon property calculators ===== | ===== List of ChemAxon property calculators ===== | ||
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| ===== Access ===== | ===== Access ===== | ||
| - | ChemAxon property calculators can be accessed by subscribing to the ChemAxon Property package (Access and Calculator package option). | + | ChemAxon property calculators can be accessed by [[subscriptionpackages|subscribing]] to the ChemAxon Property package (Access and Calculator package option). |
| ===== Results ===== | ===== Results ===== | ||
| - | * molecules | + | * Molecules |
| - | * calculated | + | * Calculated |
| - | * any other properties can be displayed by clicking on the “Change table display options” link | + | * Any other properties can be displayed |
chemaxonpropcalc.1350150646.txt.gz · Last modified: by sanmark