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NIMROD: The Near and InterMediate Range Order Diffractometer of the ISIS second target station.COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino AcidsMesoscale computational studies of membrane bilayer remodeling by curvature-inducing proteins.Incorporation of memory effects in coarse-grained modeling via the Mori-Zwanzig formalism.Bayesian calibration of coarse-grained forces: Efficiently addressing transferability.Perspective: Coarse-grained models for biomolecular systems.On the nature of interactions between ionic liquids and small amino-acid-based biomolecules.Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effect.Transferability of the coarse-grained potentials for trans-1,4-polybutadiene.Onset of static and dynamic universality among molecular models of polymersThe multiscale coarse-graining method: assessing its accuracy and introducing density dependent coarse-grain potentials.Microscopic derivation of particle-based coarse-grained dynamics.Statistical approaches to forcefield calibration and prediction uncertainty in molecular simulation.Multiscale modeling with smoothed dissipative particle dynamics.The impact of resolution upon entropy and information in coarse-grained models.Transferable coarse-grained model for perfluorosulfonic acid polymer membranes.Ion transport mechanisms in lamellar phases of salt-doped PS-PEO block copolymer electrolytes.Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes.Extending pressure-matching to inhomogeneous systems via local-density potentials.Thermodynamics of atomistic and coarse-grained models of water on nonpolar surfaces.Coarse-graining entropy, forces, and structures.Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales.Adaptive resolution simulation of oligonucleotides.Bottom-up coarse-grained models with predictive accuracy and transferability for both structural and thermodynamic properties of heptane-toluene mixtures.C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids.Systematic and simulation-free coarse graining of homopolymer melts: a relative-entropy-based study.The glass transition in cured epoxy thermosets: A comparative molecular dynamics study in coarse-grained and atomistic resolution.Bottom-up coarse-grained models that accurately describe the structure, pressure, and compressibility of molecular liquids.
P2860
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P2860
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on January 2010
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Multiscale simulation of soft matter systems.
@en
Multiscale simulation of soft matter systems.
@nl
type
label
Multiscale simulation of soft matter systems.
@en
Multiscale simulation of soft matter systems.
@nl
prefLabel
Multiscale simulation of soft matter systems.
@en
Multiscale simulation of soft matter systems.
@nl
P2860
P356
P1433
P1476
Multiscale simulation of soft matter systems.
@en
P2093
Christine Peter
Kurt Kremer
P2860
P356
10.1039/B919800H
P577
2010-01-01T00:00:00Z