Superposition of Molecular Structures using Quaternions
- 1 May 1991
- journal article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 7 (1-2) , 113-119
- https://doi.org/10.1080/08927029108022453
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- A Method to Calculate the g-Coefficients of the Molecular Pair Correlation Function from Molecular Dynamics SimulationsMolecular Simulation, 1989
- Reorientational Correlation Functions, Quaternions and Wigner Rotation MatricesMolecular Simulation, 1989
- A solution for the best rotation to relate two sets of vectorsActa Crystallographica Section A, 1976
- A mathematical procedure for superimposing atomic coordinates of proteinsActa Crystallographica Section A, 1972