DFT and MD simulations and molecular docking of co-crystals...

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Structural Chemistry 2020 / 08

DFT and MD simulations and molecular docking of co-crystals of octafluoro-1,4-diiodobutane with phenazine and acridine

Mary, Y. Sheena, Mary, Y. Shyma, Chandramohan, Vivek, Kumar, Naveen, Van Alsenoy, C., Gamberini, Maria Cristina
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Journal:
Structural Chemistry
DOI:
10.1007/s11224-020-01616-7
Date:
August, 2020
File:
PDF, 1.19 MB
2020
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