Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing units
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DOI: 10.1002/jcc.24745
Abstract: We present an algorithm to efficiently compute accurate volumes and surface areas of macromolecules on graphical processing unit (GPU) devices using an analytic model which represents atomic volumes by continuous Gaussian densities. The volume of… read more here.
Keywords: volume; areas macromolecules; graphical processing; macromolecules graphical ... See more keywords