Category: Tag: molecules
Our Next-Generation Molecular Workbench (MW) software usually models molecular dynamics—from states of matter and phase changes to diffusion and gas laws. Recently, we adapted the Molecular Dynamics 2D engine to model macroscale physics mechanics as well, including pendulums and springs. In order to scale up the models from microscopic to macroscopic, we employ specific unit-scaling […]
The opposite of Thomas Dolby I was terrible at the first four weeks of organic chemistry. I just couldn’t get the right pictures into my head. The depictions of the chemical reaction mechanisms I was supposed to memorize seemed like just so many Cs (and Hs and Os and, alarmingly, Fs) laid out randomly as […]
The Molecular Workbench has been downloaded over 800,000 times, making it Concord Consortium’s most popular single piece of software. We’re heading to a million and documenting in video both our history and our vision for the future. Learn from Charles Xie, Senior Scientist and creator of the Molecular Workbench, about the computational engines that accurately […]
The Molecular Workbench team has a unique opportunity—take our wonderful software and increase access to it. But we know that this is no “Field of Dreams” task. If we build it, will they come? We’re using The Lean Startup as a guide to optimize our software for the Web. It’s encouraging us to experiment to see […]
As we make our award-winning Molecular Workbench software more accessible and widely available, we’re documenting our story at the same time. Google’s grant to the Concord Consortium funds the conversion of MW from Java to HTML5 so it will run in modern Web browsers. This will reduce barriers for using the next generation MW in schools. Students will be able […]