ChemoView software is designed for data processing to quickly screen compounds in a large set of data generated in Analyst software by flow-injection triple quadrupole mass spectrometry (FI/MS/MS). The concentrations for all compounds are determined. If the acceptance limits for the compounds have been established, the program highlights the samples having results outside of the limits.
Compatible with SCIEX Triple Quad or QTRAP systems and runs in conjunction with Analyst software.
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Name | Size | Release Date | Release Notes | Download |
166KB | 10.30.18 |
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235 MB | 10.30.18 | |||
| 02.17.14 |
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| 02.16.14 |
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