What is it about?
Molecular simulations are powerful tools for exploring how molecules move and interact, but they’re often locked behind complex software and technical hurdles. MolPlay changes that: it’s a portable, bootable USB platform packed with hands-on examples and ready-to-use interactive molecular simulation tools. Want to run real-time simulations, visualize molecules in 3D, or even manipulate them as you go? Just plug in MolPlay and you’re off—no installation, no headaches. Whether you’re a researcher, teacher, or student, you can dive into molecular modeling, explore biological membranes and proteins, or test new ideas on the fly. MolPlay brings more than a decade of expertise into a single, user-friendly package, making advanced molecular science accessible in classrooms, labs, and even science fairs.
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Photo by Andrew Ruiz on Unsplash
Why is it important?
Interactive molecular simulations have huge potential for research, teaching, and outreach—but until now, they’ve been hard to access. MolPlay lowers the barrier, letting anyone experiment with cutting-edge tools without worrying about complicated setup or expensive hardware. This means more people can learn, teach, and innovate with molecular modeling, accelerating discoveries in biology, chemistry, and medicine. Plus, by making these tools portable and easy to use, MolPlay opens up new possibilities for collaborative science, public engagement, and creative exploration.
Perspectives
MolPlay is just the beginning. As more scientists and educators adopt plug-and-play interactive simulations, expect to see a wave of new discoveries and creative uses—from hands-on workshops to immersive museum exhibits. Future versions could add even more examples, support new devices, and connect with cloud resources for even bigger simulations. The goal? To make interactive molecular science as easy and fun as playing a video game—no expertise required.
Dr Marc Baaden
CNRS
Read the Original
This page is a summary of: MolPlay: Democratizing Interactive Molecular Simulations and Analyses with a Portable, Turnkey Platform, The Journal of Physical Chemistry, September 2024, American Chemical Society (ACS),
DOI: 10.1021/acs.jpcb.4c04712.
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