paulp

Public Statistics

Date Registered	‎06-30-2011 05:35 PM
Date Last Visited	yesterday
Total Messages Posted	36
Total Kudos Received	5

Re: How can I use spectroscopy to predict the amount of a substance?

2065

‎07-03-2024 03:51 PM

How can I use spectroscopy to predict the amount of a substance?

2133

‎07-02-2024 06:08 PM

Re: Cross-column duplicate run size in Explore Patterns

2293

‎10-25-2023 03:37 PM

Cross-column duplicate run size in Explore Patterns

2318

‎10-23-2023 03:56 PM

SHAP interaction values

1285

‎06-07-2023 01:13 PM

Re: Graph builder - turn off multiple confidence intervals

3715

‎05-15-2023 10:28 AM

Re: Graph builder - turn off multiple confidence intervals

3753

‎05-11-2023 01:13 PM

Graph builder - turn off multiple confidence intervals

3777

‎05-10-2023 02:06 PM

Re: Patient Rule Induction Method (PRIM)

1866

‎03-27-2023 11:17 AM

Patient Rule Induction Method (PRIM)

1874

‎03-27-2023 10:28 AM

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Activity Feed for paulp

Kudoed Optimizing film topology using target functions in functional data analysis for MikeD_Anderson. 3 weeks ago
Kudoed Chemical reaction monitoring using functional data analysis for MikeD_Anderson. 3 weeks ago
Kudoed Re: Boosted Tree - Tuning TABLE DESIGN for Victor_G. ‎04-15-2026 01:40 PM
Kudoed density based clustering for utkcito. ‎12-08-2025 10:01 AM
Kudoed Clustering: Metrics for models' comparison and for different clustering scenarii for Victor_G. ‎12-08-2025 09:47 AM
Kudoed Restore data-grid behavior: Pasting onto column names to rename them for BHarris. ‎11-14-2025 03:43 PM
Tagged How can I use spectroscopy to predict the amount of a substance? on Discussions. ‎06-09-2025 12:01 PM
Kudoed Add normalization and robust statistical functions (and matrix functions) for jthi. ‎12-11-2024 04:56 PM
Kudoed JMP® Marketplace feature: The Materials Informatics Toolkit for yuichi_katsumur. ‎12-06-2024 10:19 AM
Got a Kudo for SHAP interaction values. ‎07-15-2024 05:04 AM
Posted Re: How can I use spectroscopy to predict the amount of a substance? on Discussions. ‎07-03-2024 03:51 PM
Posted How can I use spectroscopy to predict the amount of a substance? on Discussions. ‎07-02-2024 06:08 PM
Kudoed Application of structural equation modelling in control engineering for jordanwalters. ‎12-07-2023 09:44 AM
Got a Kudo for Re: Cross-column duplicate run size in Explore Patterns. ‎10-29-2023 07:28 PM
Posted Re: Cross-column duplicate run size in Explore Patterns on Discussions. ‎10-25-2023 03:37 PM
Posted Cross-column duplicate run size in Explore Patterns on Discussions. ‎10-23-2023 03:56 PM
Posted SHAP interaction values on JMP Wish List. ‎06-07-2023 01:13 PM
Posted Re: Graph builder - turn off multiple confidence intervals on Discussions. ‎05-15-2023 10:28 AM
Posted Re: Graph builder - turn off multiple confidence intervals on Discussions. ‎05-11-2023 01:13 PM
Posted Graph builder - turn off multiple confidence intervals on Discussions. ‎05-10-2023 02:06 PM

Posts I kudoed

Subject

Kudos

Author

Optimizing film topology using target functions in functional data analysis

Chemical reaction monitoring using functional data analysis

Re: Boosted Tree - Tuning TABLE DESIGN

density based clustering

Clustering: Metrics for models' comparison and for different clustering scenarii

My kudoed posts

Subject

Kudos

Posted

SHAP interaction values

‎06-07-2023 01:13 PM

Re: Cross-column duplicate run size in Explore Patterns

‎10-25-2023 03:37 PM

select text between delimiters

‎06-08-2012 08:32 PM

Re: How can I use spectroscopy to predict the amount of a substance?

How can I use spectroscopy to predict the amount of a substance?

Re: Cross-column duplicate run size in Explore Patterns

Cross-column duplicate run size in Explore Patterns

SHAP interaction values

Re: Graph builder - turn off multiple confidence intervals

Re: Graph builder - turn off multiple confidence intervals

Graph builder - turn off multiple confidence intervals

Re: Patient Rule Induction Method (PRIM)

Patient Rule Induction Method (PRIM)

Optimizing film topology using target functions in functional data analysis

Chemical reaction monitoring using functional data analysis

Re: Boosted Tree - Tuning TABLE DESIGN

density based clustering

Clustering: Metrics for models' comparison and for different clustering scenarii

SHAP interaction values

Re: Cross-column duplicate run size in Explore Patterns

select text between delimiters

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