Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
Abstract: Recent advances in dynamic Gaussian splatting have significantly improved scene reconstruction and novel-view synthesis. However, existing methods often rely on pre-computed camera poses and ...
Abstract: This study addresses the design and simulation of a 2-DOF PID-controlled exoskeleton for hemiplegic patients, aiming to enhance rehabilitation outcomes. Through motion capture experiments ...
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