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Designing custom polymers for advanced molecular modeling can be a challenging and intricate task, especially when aiming to create structures with specific properties or sequences. A common pain point for molecular modelers is efficiently registering monomers, ensuring flexibility in sequence…

Ever found yourself wishing you could rewind an action or redo a previous decision while designing molecular structures? Mistakes or missteps are natural in the complex and dynamic world of molecular modeling. However, thanks to SAMSON’s History view, you don’t…

Molecular modeling often requires extensive toolsets to execute complex tasks, from performing calculations to visualizing molecular dynamics. For anyone who’s felt limited by default functionalities in modeling platforms, SAMSON Extensions provide a solution tailored to your needs. These modular tools…

Troubleshooting SAMSON Extensions: Key Tips for Molecular Designers Integrative molecular design is a complex task, and platforms like SAMSON aim to simplify the process through powerful functionalities and a vast ecosystem of Extensions. However, users sometimes face challenges when adding…

Creating captivating molecular presentations can be a challenge, especially when trying to effectively communicate complex structures or dynamic interactions. Camera animations in SAMSON address this challenge by adding smooth transitions and visual storytelling to your molecular models. These animations help…

In molecular and materials science, imperfections tell a fascinating story. Crystalline defects, though often considered “flaws,” play a significant role in defining the properties of materials, including diamonds. If you’re a molecular modeler seeking to better understand the impact of…

One of the common challenges molecular modelers face is the need to optimize specific parts of a molecule without altering the rest of its structure. Whether you’re fine-tuning a specific region of a complex biomolecule or isolating changes to a…

For molecular modelers handling large-scale datasets, preparing numerous protein structures manually can quickly become overwhelming. Resolving missing residues, adding hydrogens, or cleaning protein entries one by one is tedious and time-consuming. Thankfully, SAMSON offers a powerful solution: the Batch Protein…

One of the critical tasks for molecular modelers working with proteins is creating lipid layers around them for membrane simulations. This can be a time-consuming process, especially if manual adjustments are needed. Fortunately, SAMSON's Molecular Box Builder simplifies and speeds…