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OpenSim is an open source software system for biomechanical modeling, simulation and analysis. Its purpose is to provide free and widely accessible tools for conducting biomechanics research and motor control science. OpenSim enables a wide range of studies, including analysis of walking dynamics, studies of sports performance, simulations of ...
FEBio [1] [2] (Finite Elements for Biomechanics) is a software package for finite element analysis [3] and was specifically designed for applications in biomechanics and bioengineering. It was developed in collaboration with research groups from the University of Utah (MRL, SCI) and Columbia University (MBL).
GOMA is an open-source, parallel, and scalable multiphysics software package for modeling and simulation of real-life physical processes, with a basis in computational fluid dynamics for problems with evolving geometry. A generic finite element library written in C++ with interfaces for Python, Matlab and Scilab.
Artistic, GPL. Open Bioinformatics Foundation. BioPHP. PHP language toolkit with classes for DNA and protein sequence analysis, alignment, database parsing, and other bioinformatics tools. Cross-platform. GPL v2. Open Bioinformatics Foundation. Biopython. Python language toolkit.
It can also be used to study issues of biomechanics, with applications including sports medicine, osteopathy, and human-machine interaction. [4] [5] [6] The heart of any multibody simulation software program is the solver. The solver is a set of computation algorithms that solve equations of motion.
Biomechanical engineering, also considered a subfield of mechanical engineering and biomedical engineering, combines principles of physics (with a focus on mechanics), biology, and engineering. Topics of interest in this field include (experimental and theoretical) biomechanics, computational mechanics, continuum mechanics, bioinstrumentation ...
Comparison of software for molecular mechanics modeling. This is a list of computer programs that are predominantly used for molecular mechanics calculations. GPU – GPU accelerated. I – Has interface. Imp – Implicit water. MC – Monte Carlo. MD – Molecular dynamics. Min – Optimization. QM – Quantum mechanics.
Scott L. Delp is an American academic who is the James H. Clark Professor of Bioengineering and Mechanical Engineering at Stanford University. He is the Founding Chairman of the Department of Bioengineering at Stanford, the Director of the National Center for Simulation in Rehabilitation Research (NCSRR), Simbios, the NIH Center for Physics-Based Simulations of Biological Structures at ...