Coarse-grained molecular dynamics and the atomic limit of finite elements
about
Modeling out-of-plane actuation in thin-film nematic polymer networks: From chiral ribbons to auto-origami boxes via twist and topology.Sublattice parallel replica dynamics.Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches.Shape and chirality transitions in off-axis twist nematic elastomer ribbons.The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields.The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems.The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation.The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields.From molecular systems to continuum solids: A multiscale structure and dynamics.The multiscale coarse-graining method. V. Isothermal-isobaric ensemble.Nonequilibrium multiscale computational model.Dynamic compound wavelet matrix method for multiphysics and multiscale problems.Adaptive mesh computation of polycrystalline pattern formation using a renormalization-group reduction of the phase-field crystal model.Renormalization-group theory for the phase-field crystal equation.Renormalization group approach to multiscale simulation of polycrystalline materials using the phase field crystal model.Heat conduction in nanoscale materials: a statistical-mechanics derivation of the local heat flux.Multiscale modeling of polymer rheology.Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels.Matching conditions in atomistic-continuum modeling of materials.Computer Simulations on the Channel Membrane Formation by Nonsolvent Induced Phase SeparationA Review of Multiscale Computational Methods in Polymeric MaterialsCoupled Atomistic/Discrete Dislocation Simulations of Nanoindentation at Finite TemperatureCoarse-Grained Molecular Dynamics: Dissipation Due to Internal ModesMatching conditions in the quasicontinuum method: Removal of the error introduced at the interface between the coarse-grained and fully atomistic regionA MULTI-SCALE NONEQUILIBRIUM MOLECULAR DYNAMICS ALGORITHM AND ITS APPLICATIONSPerfectly matched multiscale simulations for discrete lattice systems: Extension to multiple dimensionsA multiscale modeling approach to adhesive contactThe Deformation Mechanisms in Process of Crack Propagation for Alpha Titanium with Compounding Microdefects
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P2860
Coarse-grained molecular dynamics and the atomic limit of finite elements
description
article
@en
im September 1998 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 1998
@uk
name
Coarse-grained molecular dynamics and the atomic limit of finite elements
@en
Coarse-grained molecular dynamics and the atomic limit of finite elements
@nl
type
label
Coarse-grained molecular dynamics and the atomic limit of finite elements
@en
Coarse-grained molecular dynamics and the atomic limit of finite elements
@nl
prefLabel
Coarse-grained molecular dynamics and the atomic limit of finite elements
@en
Coarse-grained molecular dynamics and the atomic limit of finite elements
@nl
P1433
P1476
Coarse-grained molecular dynamics and the atomic limit of finite elements
@en
P2093
Jeremy Q. Broughton
Robert E. Rudd
P304
R5893-R5896
P356
10.1103/PHYSREVB.58.R5893
P407
P577
1998-09-01T00:00:00Z