The good, the bad and the user in soft matter simulations von Wong-ekkabut, Jirasak, Karttunen, Mikko

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Ionic Surfactant Aggregates in Saline Solutions: Sodium Dodecyl Sulfate (SDS) in the Presence of Excess Sodium Chloride (NaCl) or Calcium Chloride (CaCl2) von Sammalkorpi, Maria, Karttunen, Mikko, Haataja, Mikko

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Bilayer Deformation, Pores, and Micellation Induced by Oxidized Lipids von Boonnoy, Phansiri, Jarerattanachat, Viwan, Karttunen, Mikko, Wong-ekkabut, Jirasak

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Classical Electrostatics for Biomolecular Simulations von Cisneros, G. Andrés, Karttunen, Mikko, Ren, Pengyu, Sagui, Celeste

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Long-Time Correlations and Hydrophobe-Modified Hydrogen-Bonding Dynamics in Hydrophobic Hydration von Titantah, John Tatini, Karttunen, Mikko

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Structural Properties of Ionic Detergent Aggregates:  A Large-Scale Molecular Dynamics Study of Sodium Dodecyl Sulfate von Sammalkorpi, Maria, Karttunen, Mikko, Haataja, Mikko

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The extracellular gate shapes the energy profile of an ABC exporter von Hutter, Cedric A. J., Timachi, M. Hadi, Hürlimann, Lea M., Zimmermann, Iwan, Egloff, Pascal, Göddeke, Hendrik, Kucher, Svetlana, Štefanić, Saša, Karttunen, Mikko, Schäfer, Lars V., Bordignon, Enrica, Seeger, Markus A.

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Temperature-resilient anapole modes associated with TE polarization in semiconductor nanowires von Thakore, Vaibhav, Ala-Nissila, Tapio, Karttunen, Mikko

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Collective interactions among organometallics are exotic bonds hidden on lab shelves von Sowlati-Hashjin, Shahin, Šadek, Vojtěch, Sadjadi, SeyedAbdolreza, Karttunen, Mikko, Martín-Pendás, Angel, Foroutan-Nejad, Cina

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Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations von Cino, Elio A, Choy, Wing-Yiu, Karttunen, Mikko

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Alpha-tocopherol inhibits pore formation in oxidized bilayers von Boonnoy, Phansiri, Karttunen, Mikko, Wong-Ekkabut, Jirasak

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A molecular dynamics study of conformations of beta-cyclodextrin and its eight derivatives in four different solvents von Khuntawee, Wasinee, Karttunen, Mikko, Wong-Ekkabut, Jirasak

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Propulsion and controlled steering of magnetic nanohelices von Alcanzare, Maria Michiko, Karttunen, Mikko, Ala-Nissila, Tapio

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Folding and insertion thermodynamics of the transmembrane WALP peptide von Bereau, Tristan, Bennett, W F Drew, Pfaendtner, Jim, Deserno, Markus, Karttunen, Mikko

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Water dynamics: Relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity von Titantah, John Tatini, Karttunen, Mikko

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Porphyrin–phospholipid liposomes permeabilized by near-infrared light von Carter, Kevin A., Shao, Shuai, Hoopes, Matthew I., Luo, Dandan, Ahsan, Bilal, Grigoryants, Vladimir M., Song, Wentao, Huang, Haoyuan, Zhang, Guojian, Pandey, Ravindra K., Geng, Jumin, Pfeifer, Blaine A., Scholes, Charles P., Ortega, Joaquin, Karttunen, Mikko, Lovell, Jonathan F.

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Reply to: On the existence of collective interactions reinforcing the metal-ligand bond in organometallic compounds von Šadek, Vojtech, Sowlati-Hashjin, Shahin, Sadjadi, SeyedAbdolreza, Karttunen, Mikko, Martín-Pendás, Angel, Foroutan-Nejad, Cina

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Molecular Dynamics Study of Oxidized Lipid Bilayers in NaCl Solution von Jarerattanachat, Viwan, Karttunen, Mikko, Wong-ekkabut, Jirasak

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Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations von Soltani, Sepideh, Sowlati-Hashjin, Shahin, Tetsassi Feugmo, Conrard Giresse, Karttunen, Mikko

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Effects of molecular crowding on the dynamics of intrinsically disordered proteins von Cino, Elio A, Karttunen, Mikko, Choy, Wing-Yiu

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