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Adam L. Harmat
Adam L. Harmat
Aalto University
Email verificata su aalto.fi
Titolo
Citata da
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Anno
Dissipative particle dynamics simulations of H-shaped diblock copolymer self-assembly in solvent
AL Harmat, SJ Nikkhah, M Sammalkorpi
Polymer 233, 124198, 2021
152021
Molecular mechanisms of pH-tunable stability and surface coverage of polypeptide films
AL Harmat, M Morga, JL Lutkenhaus, P Batys, M Sammalkorpi
Applied Surface Science 615, 156331, 2023
42023
Triblock Proteins with Weakly Dimerizing Terminal Blocks and an Intrinsically Disordered Region for Rational Design of Condensate Properties
D Fedorov, N Roas‐Escalona, D Tolmachev, AL Harmat, A Scacchi, ...
Small 20 (13), 2306817, 2024
12024
A coarse-grained modelling approach to protein liquid-liquid phase separation: effect of recombinant protein length on self-assembly structures.
A Scacchi, A Harmat, L Lemetti, Y Yin, M Shen, M Linder, S Aranko, ...
Bulletin of the American Physical Society, 2024
2024
Molecular dynamics simulations on the effect of peptide secondary structure and substrate charge on adsorption at silica surface
A Harmat
2021
Computational approaches for the rational design of engineered silk-like proteins
AL Harmat, D Tolmachev, A Scacchi, M Sammalkorpi
Young Researcher Symposium, 0
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–6