Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study von Guruge, Amali G., Warren, Dallas B., Benameur, Hassan, Pouton, Colin W., Chalmers, David K.

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Structural properties of conductive polymer blends interfaced with water: computational insights from PEDOT:PSS von Guruge, Amali G, Makki, Hesam, Troisi, Alessandro

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Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and mRNA–Lipid Nanoparticles: A Review von Guruge, Amali G., Warren, Dallas B., Pouton, Colin W., Chalmers, David K.

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Computational and Experimental Models of Type III Lipid-Based Formulations of Loratadine Containing Complex Nonionic Surfactants von Guruge, Amali G, Warren, Dallas B, Benameur, Hassan, Ford, Leigh, Williams, Hywel D, Jannin, Vincent, Pouton, Colin W, Chalmers, David K

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Ab initio study on transition states of formohydroxamic acid tautomerization in the presence of water molecules von Guruge, Amali G., Dissanayake, Dhammike P.

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Aqueous phase behavior of the PEO-containing non-ionic surfactant C 12 E 6 : A molecular dynamics simulation study von Guruge, Amali G, Warren, Dallas B, Benameur, Hassan, Pouton, Colin W, Chalmers, David K

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