Please use this identifier to cite or link to this item:
http://dspace.cas.upm.edu.ph:8080/xmlui/handle/123456789/3472Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | De Guzman, John Paul F. | - |
| dc.date.accessioned | 2026-01-28T04:06:25Z | - |
| dc.date.available | 2026-01-28T04:06:25Z | - |
| dc.date.issued | 2006-04 | - |
| dc.identifier.uri | http://dspace.cas.upm.edu.ph:8080/xmlui/handle/123456789/3472 | - |
| dc.description.abstract | Mass Spectrometry is widely used in order to identify unknown compounds. Chemists are having a hard time in comparing the theoretical mass spectrum of the candidate formulas and the experimental mass spectrum. Mass Spectrum Calculator and Comparator (MSCC) is a stand-alone application, written entirely in Java connected to a MS Access database via JDBC, that will calculate the theoretical mass spectrum of an inputted chemical formula and compare it to a scanned image of an experimental mass spectrum. | en_US |
| dc.subject | mass spectrum | en_US |
| dc.subject | chemical formula | en_US |
| dc.subject | isotopes | en_US |
| dc.subject | parsing | en_US |
| dc.subject | thresholding | en_US |
| dc.subject | thinning | en_US |
| dc.title | Mass Spectrum Calculator and Comparator (MSCC) | en_US |
| dc.type | Thesis | en_US |
| Appears in Collections: | BS Computer Science SP | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 2006_de Guzman JPF_Mass Spectrum Calculator and Comparator (MSCC).pdf Until 9999-01-01 | 27.96 MB | Adobe PDF | ![]() View/Open Request a copy |
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