Aalto University Espoo

Atomic structures and orbital energies of 61,489 crystal-forming organic molecules (2020) Stuke A, Kunkel C, Golze D, Todorovic M, Margraf JT, Reuter K, Rinke P, Oberhofer H Journal article Densification of single-walled carbon nanotube films: Mesoscopic distinct element method simulations and experimental validation (2020) Drozdov G, Ostanin I, Xu H, Wang Y, Dumitricǎ T, Grebenko A, Tsapenko AP, et al. Journal article Effect of particle surface corrugation on colloidal interactions (2020) Kämäräinen T, Tardy BL, Javan Nikkhah S, Batys P, Sammalkorpi M, Rojas OJ Journal article Bovine Serum Albumin (BSA)/polyacrylonitrile (PAN) biohybrid nanofibers coated with a biomineralized calcium deficient hydroxyapatite (HA) shell for wound dressing (2020) Homaeigohar S, Tsai TY, Zarie ES, Elbahri M, Young TH, Boccaccini AR Journal article Higher integrability for doubly nonlinear parabolic systems (2020) Bögelein V, Duzaar F, Kinnunen J, Scheven C Journal article Improved Hydrogen Oxidation Reaction Activity and Stability of Buried Metal-Oxide Electrocatalyst Interfaces (2020) Speck FD, Ali FSM, Paul MTY, Singh RK, Böhm T, Hofer A, Kasian O, et al. Journal article Relativistic correction scheme for core-level binding energies from GW (2020) Keller L, Blum V, Rinke P, Golze D Journal article No dynamic visual capture for self-translation minimum audible angle (2020) Rummukainen OS, Schlecht SJ, Habets E Journal article Chirality from Cryo-Electron Tomograms of Nanocrystals Obtained by Lateral Disassembly and Surface Etching of Never-Dried Chitin (2020) Bai L, Kämäräinen T, Xiang W, Majoinen J, Seitsonen J, Grande R, Huan S, et al. Journal article CP2K: An electronic structure and molecular dynamics software package -Quickstep: Efficient and accurate electronic structure calculations (2020) Kühne TD, Iannuzzi M, Del Ben M, Rybkin VV, Seewald P, Stein F, Laino T, et al. Journal article, Review article