YASARA
18 cited products
76 protocol citations
YASARA is a leading provider of innovative software solutions and scientific equipment for cutting-edge research in various fields.
The company's flagship product, YASARA View, is a powerful molecular visualization and analysis tool widely used by researchers worldwide to study protein structures, small molecules, and biomolecular interactions.
YASARA's suite of products also includes specialized software for molecular dynamics simulations, structure prediction, and ligand docking, empowering scientists to push the boundaries of scientific discovery.
With a strong presence in the scientific community, YASARA's products have been cited in numerous peer-reviewed publications, showcasing their impact in advancing research breakthroughs across disciplines such as structural biology, drug design, and computational chemistry.
Researchers can leverage PubCompare.ai to discover which YASARA products are being utilized in the latest cutting-edge studies and apply these insights to accelerate their own scientific endeavors.
The company's flagship product, YASARA View, is a powerful molecular visualization and analysis tool widely used by researchers worldwide to study protein structures, small molecules, and biomolecular interactions.
YASARA's suite of products also includes specialized software for molecular dynamics simulations, structure prediction, and ligand docking, empowering scientists to push the boundaries of scientific discovery.
With a strong presence in the scientific community, YASARA's products have been cited in numerous peer-reviewed publications, showcasing their impact in advancing research breakthroughs across disciplines such as structural biology, drug design, and computational chemistry.
Researchers can leverage PubCompare.ai to discover which YASARA products are being utilized in the latest cutting-edge studies and apply these insights to accelerate their own scientific endeavors.
18 products from YASARA
The Energy Minimization Server is a high-performance computing solution designed for optimizing molecular structures. It utilizes advanced algorithms to efficiently minimize the energy of molecular models, a crucial step in various scientific and computational chemistry applications.
Sourced in Austria
YASARA Structure is a molecular modeling and visualization software used for the analysis and manipulation of molecular structures. It provides tools for the visualization, editing, and simulation of proteins, nucleic acids, and other biomolecules. The software can be used for tasks such as model building, structure optimization, and molecular dynamics simulations.
Sourced in Austria
YASARA Structure is a molecular modeling and visualization software package designed for scientific research. It provides tools for the analysis and manipulation of molecular structures, including proteins, nucleic acids, and small molecules. The software supports a wide range of file formats and can be used for tasks such as structural alignment, energy minimization, and molecular dynamics simulations.
The YASARA Server is a high-performance computing platform designed for intensive data processing and analysis. It features a robust hardware configuration optimized for demanding computational tasks. The Server provides reliable and efficient performance to support a wide range of scientific and research applications.
YASARA2 is a scientific laboratory equipment designed for advanced molecular modeling and visualization. It provides a comprehensive platform for analyzing and manipulating complex molecular structures. The core function of YASARA2 is to enable researchers and scientists to study the three-dimensional properties and interactions of molecules, which is essential for various fields, including biochemistry, structural biology, and drug discovery.
YASARA (v18.4.24) is a molecular modeling, visualization, and simulation software for Windows, macOS, and Linux. It provides tools for studying the structure and dynamics of biological macromolecules, as well as for constructing and analyzing molecular models. The software supports a wide range of file formats and can be used for tasks such as protein structure prediction, ligand docking, and molecular dynamics simulations.
The Force field minimization server is a powerful tool designed to efficiently optimize molecular structures by minimizing the total energy of a given system. It utilizes advanced force field calculations to refine the positions and conformations of atoms, ensuring the obtained structures are in a stable and energetically favorable state.
YASARA is a molecular modeling program that allows users to visualize and analyze molecular structures. It provides a comprehensive set of tools for modeling and simulating biomolecular systems, including proteins, nucleic acids, and small molecules. The program's core function is to enable researchers to study the structural and functional properties of these molecules, which is essential for understanding biological processes and developing new drugs and therapeutic agents.
YASARA dynamics v19.9.17 is a molecular modeling software that enables the simulation and analysis of molecular structures and dynamics. It provides tools for visualizing, manipulating, and calculating the properties of molecular systems.
The Energy Minimization Web Server is a tool that allows users to perform energy minimization calculations on molecular structures. It provides a web-based interface for this purpose, enabling users to upload their molecular data and obtain the minimized structures.
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