Superposition of Molecular Structures using Quaternions
Author:
Affiliation:
1. a IBM France , 94-96, rue Réaumur, F-75002 , Paris , France
2. b Département de Biologie Cellulaire et Moléculaire SBPM CEA , CEN Saclay , F-91191, Gif-sur-Yvette , France
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927029108022453
Reference7 articles.
1. A mathematical procedure for superimposing atomic coordinates of proteins
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4. A Method to Calculate the g-Coefficients of the Molecular Pair Correlation Function from Molecular Dynamics Simulations
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