Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
An Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations.
, Authors:
Federico Ballabio, Cristina Paissoni, Michela Bollati, Matteo de Rosa, Riccardo Capelli, Carlo Camilloni
Version 1 posted 07 August 2023
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