Maria Sammalkorpi
Maria Sammalkorpi
Research group leader, Aalto University
Verified email at - Homepage
Cited by
Cited by
Mechanical properties of carbon nanotubes with vacancies and related defects
M Sammalkorpi, A Krasheninnikov, A Kuronen, K Nordlund, K Kaski
Physical Review B 70 (24), 245416, 2004
Ionic Surfactant Aggregates in Saline Solutions: Sodium Dodecyl Sulfate (SDS) in the Presence of Excess Sodium Chloride (NaCl) or Calcium Chloride (CaCl2)
M Sammalkorpi, M Karttunen, M Haataja
The Journal of Physical Chemistry B 113 (17), 5863-5870, 2009
Structural properties of ionic detergent aggregates: a large-scale molecular dynamics study of sodium dodecyl sulfate
M Sammalkorpi, M Karttunen, M Haataja
The Journal of Physical Chemistry B 111 (40), 11722-11733, 2007
Improved mechanical load transfer between shells of multiwalled carbon nanotubes
M Huhtala, AV Krasheninnikov, J Aittoniemi, SJ Stuart, K Nordlund, ...
Physical Review B 70 (4), 045404, 2004
The conformational ensembles of α-synuclein and tau: combining single-molecule FRET and simulations
A Nath, M Sammalkorpi, DC DeWitt, AJ Trexler, S Elbaum-Garfinkle, ...
Biophysical journal 103 (9), 1940-1949, 2012
Formation and regulation of lipid microdomains in cell membranes: theory, modeling, and speculation
J Fan, M Sammalkorpi, M Haataja
FEBS letters 584 (9), 1678-1684, 2010
Atomistic simulations of micellization of sodium hexyl, heptyl, octyl, and nonyl sulfates
SA Sanders, M Sammalkorpi, AZ Panagiotopoulos
The Journal of Physical Chemistry B 116 (8), 2430-2437, 2012
The influence of ionic strength and mixing ratio on the colloidal stability of PDAC/PSS polyelectrolyte complexes
Y Zhang, E Yildirim, HS Antila, LD Valenzuela, M Sammalkorpi, ...
Soft Matter 11 (37), 7392-7401, 2015
Carbon nanotube structures: molecular dynamics simulation at realistic limit
M Huhtala, A Kuronen, K Kaski
Computer Physics Communications 146 (1), 30-37, 2002
Irradiation-induced stiffening of carbon nanotube bundles
M Sammalkorpi, AV Krasheninnikov, A Kuronen, K Nordlund, K Kaski
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2005
Molecular origin of the glass transition in polyelectrolyte assemblies
Y Zhang, P Batys, JT O’Neal, F Li, M Sammalkorpi, JL Lutkenhaus
ACS central science 4 (5), 638-644, 2018
Micelle fission through surface instability and formation of an interdigitating stalk
M Sammalkorpi, M Karttunen, M Haataja
Journal of the American Chemical Society 130 (52), 17977-17980, 2008
Effect of Water on the Thermal Transition Observed in Poly (allylamine hydrochloride)–Poly (acrylic acid) Complexes
Y Zhang, F Li, LD Valenzuela, M Sammalkorpi, JL Lutkenhaus
Macromolecules 49 (19), 7563-7570, 2016
Role of salt and water in the plasticization of PDAC/PSS polyelectrolyte assemblies
R Zhang, Y Zhang, HS Antila, JL Lutkenhaus, M Sammalkorpi
The Journal of Physical Chemistry B 121 (1), 322-333, 2017
Simulations of micellization of sodium hexyl sulfate
M Sammalkorpi, S Sanders, AZ Panagiotopoulos, M Karttunen, M Haataja
The Journal of Physical Chemistry B 115 (6), 1403-1410, 2011
Influence of nonequilibrium lipid transport, membrane compartmentalization, and membrane proteins on the lateral organization of the plasma membrane
J Fan, M Sammalkorpi, M Haataja
Physical Review E 81 (1), 011908, 2010
Domain formation in the plasma membrane: roles of nonequilibrium lipid transport and membrane proteins
J Fan, M Sammalkorpi, M Haataja
Physical review letters 100 (17), 178102, 2008
Structure and dynamics of surfactant and hydrocarbon aggregates on graphite: A molecular dynamics simulation study
M Sammalkorpi, AZ Panagiotopoulos, M Haataja
The Journal of Physical Chemistry B 112 (10), 2915-2921, 2008
Configuration of influenza hemagglutinin fusion peptide monomers and oligomers in membranes
M Sammalkorpi, T Lazaridis
Biochimica et Biophysica Acta (BBA)-Biomembranes 1768 (1), 30-38, 2007
Thermal transitions in polyelectrolyte assemblies occur via a dehydration mechanism
E Yildirim, Y Zhang, JL Lutkenhaus, M Sammalkorpi
ACS Macro Letters 4 (9), 1017-1021, 2015
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