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Journal of Computational Chemistry
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February 24, 2004
Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural properties
Michael Patra, Mikko Karttunen
Chemistry and Physics of Lipids
|
March 19, 2013
Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayer
Mohsen 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 case
Artem 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 solution
Bin 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 Surfaces
Andrey 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 area
Andrey 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 Channels
Jirasak Wong-Ekkabut, Mikko Karttunen
Scientific Reports
|
October 22, 2013
Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity
John Tatini Titantah, Mikko Karttunen
Soft Matter
|
September 2, 2015
Hydrophobicity: effect of density and order on water's rotational slowing down
John Tatini Titantah, Mikko Karttunen
Biochimica Et Biophysica Acta
|
February 11, 2016
The good, the bad and the user in soft matter simulations
Jirasak Wong-Ekkabut, Mikko Karttunen
Page
of 20
Search research articles
Search
Showing results (1-10 of 198) with videos related to
Sort By:
Page
of 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 properties
Michael Patra, Mikko Karttunen
Chemistry and Physics of Lipids
|
March 19, 2013
Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayer
Mohsen 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 case
Artem 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 solution
Bin 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 Surfaces
Andrey 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 area
Andrey 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 Channels
Jirasak Wong-Ekkabut, Mikko Karttunen
Scientific Reports
|
October 22, 2013
Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity
John Tatini Titantah, Mikko Karttunen
Soft Matter
|
September 2, 2015
Hydrophobicity: effect of density and order on water's rotational slowing down
John Tatini Titantah, Mikko Karttunen
Biochimica Et Biophysica Acta
|
February 11, 2016
The good, the bad and the user in soft matter simulations
Jirasak Wong-Ekkabut, Mikko Karttunen
Page
of 20