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Journal of Chemical Theory and Computation|October 8, 2021
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic ShiftsMatteo Ambrosetti, Sulejman Skoko, Tommaso Giovannini, et al.
Molecules (Basel, Switzerland)|December 16, 2020
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM StudySulejman Skoko, Matteo Ambrosetti, Tommaso Giovannini, et al.
Physical Chemistry Chemical Physics : PCCP|March 19, 2026
Perfluorinated alkyl groups induce unexpected hydrophobic hydration structureSimon Schulke, Elio Casalini, Jaspreet Kaur, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 18, 2026
Photoexcitation induces translocation of a common fluorescent pH and proton-transfer probe confined in reverse micellesGerardo A Virgen, Sulejman Skoko, Ashley M Stingel, et al.
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