Year of publication
Type of media
Subject
Type of material
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Synonyms were used for: molecular dynamics
Search without synonyms: keywords:("molecular dynamics")
Used synonyms:
- md simulation
- molekularbewegung
- molekulardynamik
- molekulardynamikmethode
- molekulardynamische berechnung
- molekulardynamische computersimulation
- molekulardynamische simulation
- molekulare dynamik
- molekulbewegung
- molekuldynamik
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Advances in molecular dynamics simulation of ultra-precision machining of hard and brittle materials
Springer Verlag | 2017|Keywords: MD simulation -
Multiscale mechanical modeling of hydrated cement paste under tensile load using the combined DEM-MD method
Springer Verlag | 2017|Keywords: MD simulation -
MD simulation of nanometric cutting of copper with and without water lubrication
Springer Verlag | 2014|Keywords: molecular dynamics -
Classical, Coarse-Grained, and Reactive Molecular Dynamics Simulations on Polymer Nanocomposites
Springer Verlag | 2022|Keywords: Classical molecular dynamics, Coarse-grained molecular dynamics, Reactive molecular dynamics -
Theoretical and experimental study of the thermal conductivity of nanoporous media
Springer Verlag | 2012|Keywords: molecular dynamics (MD) simulation -
Atomistic understanding of interfacial processing mechanism of silicon in water environment: A ReaxFF molecular dynamics simulation
Springer Verlag | 2021|Keywords: molecular dynamics -
Molecular dynamics simulations of thermal effects in nanometric cutting process
Springer Verlag | 2010|Keywords: molecular dynamics -
Atomic-Scale Friction Studies on Single-Crystal Gallium Arsenide Using Atomic Force Microscope and Molecular Dynamics Simulation
Free accessSpringer Verlag | 2022|Keywords: Molecular dynamic (MD) simulation -
Modulating the thermal conductivity of silicon nanowires via surface amorphization
Springer Verlag | 2014|Keywords: molecular dynamics -
Separation of nanocolloids driven by dielectrophoresis: A molecular dynamics simulation
Springer Verlag | 2009|Keywords: molecular dynamics -
Nanoindentation of circular multilayer graphene allotropes
Springer Verlag | 2018|Keywords: molecular dynamics -
Theoretical investigations on heat transfer to H2O/CO2 mixtures in supercritical region
Springer Verlag | 2020|Keywords: molecular dynamics -
Molecular dynamics modeling of a single diamond abrasive grain in grinding
Springer Verlag | 2015|Keywords: molecular dynamics -
Molecular dynamics simulation of HIV-protease with polarizable and non-polarizable force fields
Springer Verlag | 2009|Keywords: MD simulation -
Free energy calculation of single molecular interaction using Jarzynski’s identity method: the case of HIV-1 protease inhibitor system
Springer Verlag | 2012|Keywords: Molecular dynamics simulation, Steered molecular dynamics -
A molecular dynamics simulation study for the mechanical properties of different types of carbon nanotubes
Free accessSpringer Verlag | 2012|Keywords: MD simulation -
Chip formation dependence of machining velocities in nano-scale by molecular dynamics simulations
Springer Verlag | 2014|Keywords: molecular dynamics -
Energy dissipation mechanism of commensurate graphene layers
Springer Verlag | 2021|Keywords: molecular dynamics -
Experimental and theoretical studies on the removal mechanism of formaldehyde from water by mesoporous calcium silicate
Springer Verlag | 2020|Keywords: molecular dynamics simulation -
Crack propagation mechanism of γ-TiAl alloy with pre-existing twin boundary
Springer Verlag | 2019|Keywords: molecular dynamics
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