A unified framework for force-based and energy-based adaptive resolution simulations
about
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics.Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes.Adaptive resolution simulations of biomolecular systems.Towards open boundary molecular dynamics simulation of ionic liquids.Adaptive resolution simulation of oligonucleotides.Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.Path integral molecular dynamics within the grand canonical-like adaptive resolution technique: Simulation of liquid water.The relative entropy is fundamental to adaptive resolution simulationsAdvantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulationsReply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations
P2860
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P2860
A unified framework for force-based and energy-based adaptive resolution simulations
description
im November 2014 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в листопаді 2014
@uk
name
A unified framework for force-based and energy-based adaptive resolution simulations
@en
A unified framework for force-based and energy-based adaptive resolution simulations
@nl
type
label
A unified framework for force-based and energy-based adaptive resolution simulations
@en
A unified framework for force-based and energy-based adaptive resolution simulations
@nl
prefLabel
A unified framework for force-based and energy-based adaptive resolution simulations
@en
A unified framework for force-based and energy-based adaptive resolution simulations
@nl
P356
P1433
P1476
A unified framework for force-based and energy-based adaptive resolution simulations
@en
P2093
Karsten Kreis
Kurt Kremer
P356
10.1209/0295-5075/108/30007
P577
2014-11-01T00:00:00Z