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The View from Eigenvector

EigenNews and EigenViews from Barry and the Eigenvector staff.

The View from Eigenvector

Year 30

Dec 27, 2023

I believe that days go slow and years go fastAnd every breath’s a gift, the first one to the last – Luke Bryan, ‘Most People are Good’ Eigenvector Research starts its 30th year this January. Reflecting on that made me think of the Luke Bryan quote above. Some days have been long, for sure. For […]

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Transparency

Dec 26, 2023

Jonathan Stratton of Optimal posted a nice summary on LinkedIn of the 2nd Annual PAT and Real Time Quality Summit which took place in Boston this month. In it he included the following bullet point: “The age-old concept of data modeling with spectroscopy has been revitalized through the integration of Machine Learning and AI initiatives. […]

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Why Solo?

Aug 30, 2023

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Eigenvector Software Explained

Jun 15, 2023

Eigenvector Research produces a variety of software products for chemometrics and machine learning and we often get asked how they work together. Here’s the roadmap! We have two main packages for modeling, our MATLAB® based PLS_Toolbox, and our stand alone Solo (with versions for Windows, macOS and Linux). Solo is the compiled version of PLS_Toolbox, […]

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Chemometrics without Equations

Nov 29, 2022

In 1988 Donald Dahlberg, Professor of Chemistry at Lebanon Valley College (LVC), decided to take a sabbatical leave at the University of Washington (UW) Center for Process Analytical Chemistry (CPAC). At the time, his former student Mary Beth Seasholtz was a second year graduate student in Bruce Kowalski’s Laboratory for Chemometrics. Mary Beth asked Don […]

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Python is free

Apr 5, 2022

PLS_Toolbox is not free.  But you don’t have to be a dedicated data scientist to use PLS_Toolbox (or its stand-alone equivalent Solo). Many of its users are, but the real expertise of most users is in something else such as analytical instrumentation (typically spectroscopy) or the specific problem they are working on (e.g. chemical process […]

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Remembering Svante

Jan 6, 2022

Svante Wold passed away on January 4, 2022, at the age of 81. In the fields of chemometrics and data science, there is no need to use his last name. If you say “Svante,” everybody knows who you are talking about. I first met Svante almost 30 years ago at the Chemometrics in Analytical Chemistry […]

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Under Same (Old) Management

Oct 21, 2021

That’s not a headline you see very often. Usually it’s “Under New Management.” But here at Eigenvector Research we’re proud of our stability. I wrote the first version of our MATLAB-based PLS_Toolbox while I was in graduate school thirty-one years ago. I still oversee its development along with our other software products. In 1990 Partial […]

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Year 27

Jan 5, 2021

And so it begins again! For the 27th time I’ve gotten up on the first business day of January looking forward to a new year with Eigenvector Research. The overall plan doesn’t change much: keep improving the software, provide training in data science/chemometric methods and help clients with their challenging data problems. But the details! […]

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Eigenvector Turns 25

Jan 1, 2020

Eigenvector Research, Inc. was founded on January 1, 1995 by myself and Neal B. Gallagher, so we’re now 25 years old. On this occasion I feel that I should write something though I’m at a bit of loss with regards to coming up with a significantly profound message. In the paragraphs below I’ve written a […]

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The Software Sweet Spot for Metabolomics

Aug 21, 2019

I attended Metabolomics 2019 and was pleased to find a rapidly expanding discipline populated with very enthusiastic researchers. Applications ranged from developing plants with increased levels of nutrients to understanding cancer metabolism. Metabolomics experiments, however, produce extremely large and complex data sets. Consequently, the ultimate success of any experiment in metabolomics hinges on the software […]

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