SeeSAR

SeeSAR is a powerful simulation and evaluation tool for composite materials, molecular assemblies, and atomic structures.

This software supports the optimization of multiple parameters in the structural design process, ensuring that the designed structures closely resemble reality.

SeeSAR’s ability to consider the parameters of each group and generate real-time 3D visualizations makes it a powerful computational assistant.

 

Overview

Developed by BioSolveIT, SeeSAR is widely used for prototyping and simulating molecular and atomic assemblies. It allows users to enhance reactive group development and optimize atomic and molecular structures.

By refining parameters, SeeSAR increases the likelihood of project success and brings the simulated model closer to real-world conditions.

A key feature of SeeSAR is its free energy approximation (ΔS/ΔH), which has been further improved in its latest update.

With one of the simplest user interfaces among modeling software, SeeSAR provides clear guidance through embedded explanatory tools, assisting users step by step in their modeling process.

The software employs advanced graphical effects to visualize atomic bonds and compute parameters in a fraction of a second.

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SeeSAR for Drug Discovery and Development

BioSolveIT SeeSAR is an advanced and flexible drug development software widely used in pharmaceutical research.

This versatile tool supports the entire drug research, design, and development process, making it invaluable for professionals in the pharmaceutical industry.

SeeSAR covers all aspects of virtual screening, drug design, and molecular simulation, guiding users from concept to production in an intuitive environment.

With this tool, users can manage chemical compounds, store target structures, and optimize molecular interactions.

It provides an advanced and powerful suite for simulating and evaluating complex molecular and atomic compounds, offering comprehensive support in designing realistic drug structures.

 

Key Features & Benefits of BioSolveIT SeeSAR

• Optimized settings to enhance the realism and accuracy of models
• ΔS/ΔH approximation for free energy calculations
• Advanced statistical data analysis for molecular simulations
• Detailed visualization of atomic and molecular structures with high-quality graphics
• High-speed computations for complex scientific calculations
• Intuitive graphical environment for pharmaceutical industry projects
• Step-by-step design guides and user-friendly instructions
• Searchable compound libraries for integrating existing elements into new designs
• Simplified and efficient workflow
• Creation of complex atomic and molecular models
• Support for physical and chemical parameter optimization
• Integration with the PDB (Protein Data Bank) for molecular structure imports
• Thermal torsion fluctuation analysis

SeeSAR is an indispensable tool for researchers working in molecular modeling, drug discovery, and pharmaceutical simulations, offering a streamlined and powerful approach to molecular design.