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Mikko Karttunen

Showing results (1-10 of 198) with videos related to

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Journal of Computational Chemistry|February 24, 2004
Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural propertiesMichael Patra, Mikko Karttunen
Chemistry and Physics of Lipids|March 19, 2013
Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayerMohsen Pourmousa, Mikko Karttunen
The Journal of Chemical Physics|November 8, 2024
Learning glass transition temperatures via dimensionality reduction with data from computer simulations: Polymers as the pilot caseArtem Glova, Mikko Karttunen
Biochimica Et Biophysica Acta. Biomembranes|April 9, 2018
Lipopeptide daptomycin: Interactions with bacterial and phospholipid membranes, stability of membrane aggregates and micellation in solutionBin Liu, Mikko Karttunen
Langmuir : the ACS Journal of Surfaces and Colloids|September 26, 2019
Controlled On-Off Switching of Tight-Binding Hydrogen Bonds between Model Cell Membranes and Acetylated Cellulose SurfacesAndrey A Gurtovenko, Mikko Karttunen
Soft Matter|June 8, 2021
How to control interactions of cellulose-based biomaterials with skin: the role of acidity in the contact areaAndrey A Gurtovenko, Mikko Karttunen
Journal of Chemical Theory and Computation|November 24, 2015
Assessment of Common Simulation Protocols for Simulations of Nanopores, Membrane Proteins, and ChannelsJirasak Wong-Ekkabut, Mikko Karttunen
Scientific Reports|October 22, 2013
Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicityJohn Tatini Titantah, Mikko Karttunen
Soft Matter|September 2, 2015
Hydrophobicity: effect of density and order on water's rotational slowing downJohn Tatini Titantah, Mikko Karttunen
Biochimica Et Biophysica Acta|February 11, 2016
The good, the bad and the user in soft matter simulationsJirasak Wong-Ekkabut, Mikko Karttunen
Pageof 20

Showing results (1-10 of 198) with videos related to

Sort By:
Pageof 20
Journal of Computational Chemistry|February 24, 2004
Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural propertiesMichael Patra, Mikko Karttunen
Chemistry and Physics of Lipids|March 19, 2013
Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayerMohsen Pourmousa, Mikko Karttunen
The Journal of Chemical Physics|November 8, 2024
Learning glass transition temperatures via dimensionality reduction with data from computer simulations: Polymers as the pilot caseArtem Glova, Mikko Karttunen
Biochimica Et Biophysica Acta. Biomembranes|April 9, 2018
Lipopeptide daptomycin: Interactions with bacterial and phospholipid membranes, stability of membrane aggregates and micellation in solutionBin Liu, Mikko Karttunen
Langmuir : the ACS Journal of Surfaces and Colloids|September 26, 2019
Controlled On-Off Switching of Tight-Binding Hydrogen Bonds between Model Cell Membranes and Acetylated Cellulose SurfacesAndrey A Gurtovenko, Mikko Karttunen
Soft Matter|June 8, 2021
How to control interactions of cellulose-based biomaterials with skin: the role of acidity in the contact areaAndrey A Gurtovenko, Mikko Karttunen
Journal of Chemical Theory and Computation|November 24, 2015
Assessment of Common Simulation Protocols for Simulations of Nanopores, Membrane Proteins, and ChannelsJirasak Wong-Ekkabut, Mikko Karttunen
Scientific Reports|October 22, 2013
Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicityJohn Tatini Titantah, Mikko Karttunen
Soft Matter|September 2, 2015
Hydrophobicity: effect of density and order on water's rotational slowing downJohn Tatini Titantah, Mikko Karttunen
Biochimica Et Biophysica Acta|February 11, 2016
The good, the bad and the user in soft matter simulationsJirasak Wong-Ekkabut, Mikko Karttunen
Pageof 20