SOFA Statistics

Orthopaedic Studio is a software tool for designing and analyzing orthopedic implants and surgical p (more)rocedures. It is developed by the software company Orthopaedic Studio and is used in a variety of applications, including orthopedic surgery, research, and education. Orthopaedic Studio includes a range of features for designing and analyzing implants and surgical procedures, such as tools for 3D modeling, simulation, and visualization. It is used to study the performance and safety of implants and to optimize surgical procedures. Orthopaedic Studio is available for Windows operating systems. It is often used in conjunction with other software tools, such as data analysis software and visualization software. Operating system: Mac OS X License: Proprietary software

Operating system: Linux, OS X License: Apache License

FHI-aims (Fritz Haber Institute ab initio molecular simulations) is a software tool for performing q (more)uantum mechanical calculations and simulations of materials and molecules. It is developed by the software company Fritz Haber Institute (FHI) and is used in a variety of applications, including chemistry, physics, and materials science. FHI-aims includes a range of features for calculating and analyzing the properties of materials and molecules, such as tools for predicting the electronic structure, bonding, and reactivity of systems. It is used to study the physical and chemical properties of materials and to design new materials and molecules. FHI-aims is available for Windows, macOS, and Linux operating systems. It is often used in conjunction with other software tools, such as data analysis software and visualization software. Operating system: Linux License: Academic / Commercial

CP2K is a software tool for performing atomistic and molecular simulations. It is used to study the  (more)properties of materials, such as their electronic structure, structural stability, and chemical reactivity. CP2K is based on density functional theory (DFT), a computational method for predicting the behavior of electrons in materials based on quantum mechanics. It includes a range of features for performing atomistic simulations, such as calculating energy levels, optimizing structures, and predicting the properties of materials. CP2K is developed by a team of researchers at ETH Zurich in Switzerland and is available for free download for Windows, Linux, and Unix operating systems. It is widely used in research and industry to study the properties of materials and chemical systems. Operating system: Linux, Windows License: GNU General Public License

Operating system: Linux, Windows, Mac OS X License: Scilab License