About the Founder

The polymer chemist behind this site

Nicholas Pierini

Hi, I'm Nick Pierini ๐Ÿ‘‹

Ph.D. polymer chemist. I build the tools I wish I'd had at the bench.

Now: Senior Scientist, Eastern Research Group
Ph.D.: Chemistry, University of New Hampshire
B.S.: Biochemistry, Cal Poly San Luis Obispo

Academic journey

I started out undeclared at Allan Hancock College, a community college in Santa Maria, CA. It wasn't exactly a straight line into a chemistry Ph.D., but it's where I got my footing. From there I transferred to Cal Poly San Luis Obispo for a B.S. in Biochemistry, where I worked in Dr. Philip Costanzo's lab synthesizing biocompatible polymers and collaborating with Sandia National Laboratories on scintillator development. It was my first real taste of polymer synthesis, and the thing that hooked me.

That led to a Ph.D. in Chemistry at the University of New Hampshire's Center for Sustainable Polymers, advised by Dr. Nate Oldenhuis. My dissertation work lived at the intersection of polymer chemistry and molecular biology: designing RAFT, ATRP, and ROMP agents for polymer grafting, building DNA hydrogels and nanostructures templated with DNA, and developing psoralen PEG conjugates for DNA 3D printing. It's also where I spent a lot of quality time with a Schlenk line, including the good, the tedious, and the "why won't this degas" moments.

Current work

Since 2024 I've been a Senior Scientist at Eastern Research Group, where I support Department of Defense research programs focused on advanced materials. I collaborate with government partners to develop and scale new formulations, taking projects from early bench work through full production, and I help write proposals for internally and externally funded research. It's taught me a lot about how a small assumption early on can compound once something moves to a larger scale.

Why I built this

It started as a single reaction calculator, but the real goal grew into something bigger: one place a polymer scientist at any stage can actually get their work done. I wanted it to meet people wherever they are. An undergrad seeing ATRP for the first time can read the mechanism schemes and the plain language glossary, then run the same calculator a professional would use for a real recipe. A grad student can design a block copolymer, predict a Tg, or figure out what a shouldering GPC peak is really telling them. A formulation chemist in industry can size up a polyurethane or an emulsion batch in a couple of minutes. Same tool, no assumption about how much you already know walking in.

That's why it keeps widening rather than going deeper into one niche. The calculator now spans ATRP, RAFT, ROMP, and free radical polymerization, block copolymers, stock solutions, a polyurethane tab built around capping and chain extension, and an emulsion polymerization tab that predicts particle size. Around it sit the tools I kept wishing existed: a Mayo-Lewis copolymer composition calculator, a GPC calibration converter, a Tg predictor, a recipe scaler, and a polymer structure search you can query by name or by drawing the repeat unit. Every calculator also writes out a suggested experimental procedure from your actual numbers, so the gap between the arithmetic and the bench is a little smaller. The reference side, the mechanism diagrams, the air free and conversion monitoring guides, the full walkthrough of reading a real chromatogram past just the Mn and Mw numbers, is there for the same reason: to teach as much as it calculates.

If it saves you the five minutes of scratch paper arithmetic I used to do before every reaction, or helps a student finally understand why a controlled polymerization stays controlled, it's done its job. And yes, there's a small maze game in here too. Not everything about polymer chemistry has to be serious.

Selected publications