For molecular modelers, customizing software to suit specific workflows often means managing a jungle of plugins and add-ons. Whether it’s downloading, installing, updating, or simply keeping track of versions—plugin management can be time-consuming and error-prone. SAMSON provides a different solution…
For many molecular designers and materials scientists, building accurate models of carbon nanotubes (CNTs) often represents a bottleneck in their workflow. Whether you’re simulating transport phenomena, designing sensors, or exploring nanostructured materials, it’s crucial to start with well-defined geometries. But…
When you are studying large macromolecular systems, one notoriously difficult task is to simulate plausible transitions between two known conformations. Whether you’re investigating protein folding, loop dynamics, or viral mechanisms, modeling intermediate structures between an open and closed state can…
When working with detailed molecular models in SAMSON, it’s easy for your workspace to become difficult to navigate. Notes scattered throughout models often contain crucial information—observations, temporary labels, or structural annotations—but they can quickly become visually overwhelming. Thankfully, with the…
