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YALMIP : a toolbox for modeling and optimization in MATLAB

Article

YALMIP : a toolbox for modeling and optimization in MATLAB

Johan Löfberg · OpenAlex · 2005

The MATLAB toolbox YALMIP is introduced. It is described how YALMIP can be used to model and solve optimization problems typically occurring in systems and control theory. In this paper, free MATLAB toolbox YALMIP, devel...

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Scalable molecular dynamics with NAMD

Article

Scalable molecular dynamics with NAMD

J. C. Phillips; Rosemary Braun; Wei Wang; James C. Gumbart; Emad Tajkhorshid; Elizabeth Villa; Christophe Chipot; Robert D. Skeel · Journal of Computational Chemistry · 2005

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on lo...

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