Personalizing the SAMSON Interface for Efficiency

For molecular modelers and researchers working on complex systems, efficiency can often be improved with a personalized workspace. The SAMSON interface offers robust customization tools that allow users to adapt its structure to their specific needs, ensuring that frequently used…

Unveiling the Power of Energy Landscapes in Molecular Modeling

When working in molecular modeling, understanding the transitions and energy states of a molecular path is a critical aspect of solving complex molecular problems. Yet, analyzing large-scale simulations to identify low-energy regions, basins, or state transitions can quickly become overwhelming.…

Streamline Molecular Modeling by Sharing and Managing Cloud Jobs

Molecular modelers frequently rely on cloud computation services for running complex simulations, predictions, and analyses. However, organizing, sharing, and managing the computational jobs effectively can often be a challenge, especially when collaborating across teams and institutions. That’s where SAMSON’s cloud…

Why Asphericity Matters in Molecular Modeling

For molecular modelers, understanding shape changes in structures during simulations is a common yet complex task. With complex biomolecules, how can you effectively track how far a group deviates from a simple spherical shape without resorting to oversimplified metrics? Enter…

Streamlining Molecular Visualization with Visual Presets

Molecular modelers often grapple with the challenge of visualizing complex molecular systems in an effective and time-saving manner. Customizing individual visual representations and applying appropriate color schemes can be both tedious and resource-intensive, especially for large systems. If you’ve ever…