00:10
Molecular simulations of membrane-spanning DNA nanopore
00:34
Liposome formation using CGMD simulations
00:34
DNA nanopore composed of six interconnected duplexes
00:21
RNA partitioning in the ELP coacervate
00:34
Elastin-like polypeptides (ELP) coacervate formation
00:15
Uniaxial tensile test of Nafion polymers using coarse-grained MD simulations
00:24
CGMD simulations of Nafion ionomers in water/alcohol solutions (Solvents are not shown for clarity)
00:11
Lithium Ion-Encapsulated Fullerene [Li+@C60](PF6-) Salt in 1,2-Dichlorobenzene (ODCB) Solutions
00:11
Proton hopping in MD simulations
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About
The research in the Mabuchi Group involves theoretical and computer simulation studies of biomolecular and materials systems.
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