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Schlagwort
science
(2)advanced biomolecular simulation techn
(1)advanced molecular simul
(1)american chemical s
(1)atom
(1)biochemistry
(1)biomolecular dynamics
(1)canocial ensemble
(1)ccmv
(1)cg model
(1)charge penetration
(1)chemistry
(1)classical statistical mechanics
(1)coarse grained models
(1)coarse-grained biomolecular models
(1)computational biophysics
(1)density-based energy decomposition
(1)dimer
(1)dynamics
(1)elastic
(1)emp
(1)energy
(1)enm
(1)entropy
(1)essential subspace
(1)expansion
(1)frequencies
(1)frequency
(1)gaussian network model
(1)harmonic potential theory
(1)hydration shell
(1)interaction
(1)l1 stalk
(1)life sciences
(1)local packing density
(1)low
(1)low frequency mode
(1)low frequency normal modes
(1)lower
(1)macromolecular assemblies
(1)md simulation
(1)model
(1)modes
(1)molecular
(1)molecular simulation methods
(1)mpi rank
(1)multipolar
(1)network
(1)nm frequency
(1)nma
(1)normal mode
(1)normal mode calculations
(1)partial atomic charges
(1)physical & theoretical
(1)polarizable force fields
(1)potential
(1)principal component analysis
(1)protein
(1)protein structural refinement
(1)qm region
(1)quantum mechanics modeling
(1)quantum statistical mechanics
(1)simulations
(1)solid harmonics
(1)statistical mechanics textbook
(1)thermodynamics textbook
(1)vibrational relaxation mechanisms
(1)water
(1)Ergebnis: 3 Artikel
Autor: cui, qiang
