New method for parallel computation of Hessian matrix of conformational energy function in internal coordinatesDownload PDFOpen Website

Published: 2002, Last Modified: 15 May 2023J. Comput. Chem. 2002Readers: Everyone
Abstract: A new algorithm for parallel calculation of the second derivatives (Hessian) of the conformational energy function of biomolecules in internal coordinates is proposed. The basic scheme of this algori...
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