DNA structures can now be viewed directly in the #SAMSON web-app, no need to download just to check them out, so check out the Turberfield Pyramid. https://t.co/qKztbmyNun
Important new part! This embedded bearing allows a hexagonal shaft to rotate without complicated nanotube bearings. Check it out here: https://t.co/EvMZXUldSE
Racks for the 32-tooth gear. There is a bushing on the other side as well, but it is a little too large. Making it smaller would be an excellent intro project for someone. https://t.co/Hba6jgBgLe
Let's soften things up some from diamond. I'm starting a new series and part repository for DNA structures, machines, and origami. DNA is what I worked on before I got into diamond machines. Here is the first tutorial. https://t.co/O12LjFVAO5
On April 30, I’ll be hosting a webinar to introduce SAMSON 2026 - the new release of our platform for molecular modeling and simulation.
This version brings major improvements across SAMSON, including new tools to help researchers move faster from structure to insight. During the webinar, I’ll show in particular how to:
✅ use the new Path Analyzer to analyze paths and molecular dynamics trajectories and generate advanced plots in just a few clicks
✅ use UMA Force Fields in interactive simulations
✅ use the new Strain Explorer to analyze ligand poses
If you work in molecular design, computational chemistry, structural biology, materials science, or related fields, this session will give you a concrete look at what’s new and how it can accelerate your workflows.
📅 April 30, 2026
🕔 5 PM CET / 11 AM EST / 8 AM PST
Register here: https://t.co/sdqysvqv0u
If you’d like to follow along during the webinar, you can create a free account on SAMSON Connect and install SAMSON beforehand.
Excited to share what we’ve been building!
#SAMSON #MolecularDesign #ComputationalChemistry #DrugDiscovery #MaterialsScience #MolecularModeling #LifeSciences #Simulation #Chemoinformatics #OneAngstrom
Big update from OneAngstrom: SAMSON 2026 R1 is here! This release brings powerful new capabilities: the Path Analyzer, the Strain Explorer, and integration of Meta’s UMA force fields - plus more improvements across the platform.
We’re excited to keep pushing SAMSON forward for the molecular modeling community!
Learn more:
• What’s new in SAMSON 2026 R1: https://t.co/NuXWWTtkK6
• Path Analyzer: https://t.co/QBFYjlM2rH
• Strain Explorer: https://t.co/uciB74qNeO
• UMA force fields: https://t.co/ugvKbfdhTY
#MolecularDesign #ComputationalChemistry #MolecularModeling #SAMSON #MaterialsScience #DrugDiscovery
More parts are available on #SAMSON Connect. Download or view in the browser. I still have the simulation files in the git library, link in comment. https://t.co/d7vBiGP99p
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