Maisa Vuorte

Current MD forcefields fail to capture key features of protein structure and fluctuations: A case study of cyclophilin A and T4 lysozyme

Alex T. Grigas, L. Regan, C. O’Hern, 2020, 2012.03132.

Equilibrium state model for surfactants in oils: Colloidal assembly and adsorption.

M. Sammalkorpi, Maisa Vuorte, Susanna Kuitunen, 2022, Journal of colloid and interface science.

Physisorption of bio oil nitrogen compounds onto montmorillonite.

M. Sammalkorpi, Maisa Vuorte, Susanna Kuitunen, 2021, Physical chemistry chemical physics : PCCP.

Adsorption of impurities in vegetable oil: A molecular modelling study.

M. Sammalkorpi, Maisa Vuorte, Susanna Kuitunen, 2020, Journal of colloid and interface science.

Simulations Study of Single-Component and Mixed n-Alkyl-PEG Micelles

Jukka Määttä, M. Sammalkorpi, Maisa Vuorte, 2018, The journal of physical chemistry. B.

Experimental and Simulation Study of the Solvent Effects on the Intrinsic Properties of Spherical Lignin Nanoparticles

J. J. Valle-Delgado, D. Silbernagl, M. Österberg, 2021, The journal of physical chemistry. B.

Effect of oxidation on cellulose and water structure: a molecular dynamics simulation study

A. Koivula, M. Linder, M. Sammalkorpi, 2021, Cellulose.