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Order and interactions in DNA arrays: Multiscale molecular dynamics simulation.Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water BundlesAdaptive resolution simulations coupling atomistic water to dissipative particle dynamics.Adaptive resolution simulations of biomolecular systems.Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering Algorithm.Adaptive resolution simulation of a DNA molecule in salt solution.Adaptive resolution simulation of polarizable supramolecular coarse-grained water modelsAdaptive Resolution Simulation of MARTINI SolventsAdaptive resolution simulation of an atomistic protein in MARTINI waterSWINGER: a clustering algorithm for concurrent coupling of atomistic and supramolecular liquids
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Julija Zavadlav
@ast
Julija Zavadlav
@en
Julija Zavadlav
@es
Julija Zavadlav
@nl
type
label
Julija Zavadlav
@ast
Julija Zavadlav
@en
Julija Zavadlav
@es
Julija Zavadlav
@nl
prefLabel
Julija Zavadlav
@ast
Julija Zavadlav
@en
Julija Zavadlav
@es
Julija Zavadlav
@nl
P106
P31
P496
0000-0002-4495-9956