Making Your Molecular Data Visually Intuitive in SAMSON.

When working on complex nanosystems, the ability to visually interpret molecular structures, fields, and other data is critical for molecular modelers. This is where Visual Models in SAMSON truly shine, providing you with tools to create detailed graphical representations of…

Effortlessly Create Molecular Patterns in SAMSON

Building complex molecular patterns can be a daunting task for molecular modelers. Whether it’s constructing nanotubes, designing curved molecular shapes, or arranging structures in intricate patterns, the process is often time-consuming and prone to errors. Fortunately, SAMSON’s Pattern Building Editors…

Disassemble Molecular Structures with Ease in SAMSON

Molecular modelers often need to visualize how different structural components of a molecule interact or change their positions. One challenge frequently faced during presentations or analysis is the need to showcase complex assemblies breaking down into individual components for better…

Visualizing the Motion of the SARS-CoV-2 Spike Protein

For molecular modelers exploring protein dynamics, understanding the movement of key structures like the SARS-CoV-2 spike protein is crucial for advancing research. The spike protein’s transition from a closed to an open state, enabling binding with the ACE2 receptor, is…

Bring Molecular Models to Life with Flash Animation

If you've ever found yourself struggling to clearly present dynamic changes in your molecular models, then the Flash animation tool in SAMSON might be a game-changer for your workflow. One of the most effective ways to showcase molecular transitions or…

Maximizing Molecule Modeling Precision with SAMSON’s Editors

When working on molecular modeling, precision and efficiency are key concerns. Whether constructing nanotubes, adjusting molecular structures, or selecting specific components of a model, modelers often face the challenge of finding tools that simplify the process without compromising accuracy. SAMSON,…

Exploring Backbone Attributes in Molecular Modeling

As a molecular modeler, understanding and controlling key attributes of molecular backbones can streamline your workflow and uncover new insights about molecular systems. SAMSON’s Node Specification Language (NSL) organizes these attributes into intuitive spaces, making it easier to work with…