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Journal of Computational Chemistry|November 22, 2019
Kinetics and Thermodynamics of Reactions Involving Criegee Intermediates: An Assessment of Density Functional Theory and Ab Initio Methods Through Comparison with CCSDT(Q)/CBS DataCameron D Smith, Amir KartonSoft Matter|November 8, 2024
A multi-scale framework for predicting α-cyclodextrin assembly on polyethylene glycol axlesCameron D Smith, Chenfeng Ke, Wenlin ZhangPageof 1