Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Pairing a Global Optimization Algorithm with EXAFS to Accelerate Prediction of Lanthanide Structures in Solution
, Authors:
Thomas Summers, Difan Zhang, Josiane Sobrinho, Ana de Bettencourt-Dias, Roger Rousseau, Vassiliki-Alexandra Glezakou, David Cantu
Version 1 posted 16 September 2024
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