Year of publication
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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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Nano-structuring of CaF2 surfaces by slow highly charged ions: simulation and experiment
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
A Pipelined Parallelism Approach to Parallel Short-Range Molecular Dynamics Simulations on Multi-Core Platforms
Tema Archive | 2014|Keywords: Molekulardynamik, molekulardynamische Simulation -
Potential of graphene layer controlling nano-wear during C60 intrusion by molecular dynamics simulation
Tema Archive | 2013|Keywords: Molekulardynamik, molekulardynamische Simulation -
SNAP: Strong Scaling High Fidelity Molecular Dynamics Simulations on Leadership-Class Computing Platforms
Tema Archive | 2014|Keywords: Molekulardynamik, molekulardynamische Simulation -
Cage rattling does not correlate with the local geometry in molecular liquids
Tema Archive | 2015|Keywords: molekulardynamische Simulation -
Determining Critical Temperature Tc in a Molecular Dynamics-Simulated Glass Forming Ni0.8Zr0.2-System
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load
Tema Archive | 2013|Keywords: molekulardynamische Simulation -
Lithium ion transport pathways in xLiCl-(1-x)(0.6Li2O-0.4P2O5) glasses
Tema Archive | 2009|Keywords: molekulardynamische Simulation -
Cactus: Top-Down GPU-Compute Benchmarking using Real-Life Applications
Free accessBASE | 2021|Keywords: MOLECULAR-DYNAMICS -
Molecular dynamics simulation for flow characteristics in nanochannels and single walled carbon nanotubes
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
Insight into the nucleation of urea crystals from the melt
Tema Archive | 2015|Keywords: Molekulardynamik, molekulardynamische Simulation -
Local structure and lattice dynamics of cubic Y2O3: an x-ray absorption spectroscopy study
Tema Archive | 2015|Keywords: Molekulardynamik, molekulardynamische Simulation -
Confinement and Interaction Effects on the Diffusion of Passive Particles
Tema Archive | 2015|Keywords: molekulardynamische Simulation -
Ionic liquids at charged surfaces: Insight from molecular simulations
Tema Archive | 2015|Keywords: molekulardynamische Simulation -
Web- and Cloud-based Software Infrastructure for Materials Design
Tema Archive | 2014|Keywords: Molekulardynamik, molekulardynamische Simulation -
The Embedded Atom Model and large-scale MD simulation of tin under shock loading
Tema Archive | 2014|Keywords: molekulardynamische Simulation -
Molecular Dynamics Simulation of Structural Changes of Ag965 Clusters during Freezing
Tema Archive | 2013|Keywords: molekulardynamische Simulation -
Ab initio molecular dynamics simulation on stress reduction mechanism of Ti-doped diamond-like carbon films
Tema Archive | 2015|Keywords: Molekulardynamik, ab initio molecular dynamics, molekulardynamische Simulation -
GPGPU supported cooperative acceleration in molecular dynamics
Tema Archive | 2009|Keywords: Molekulardynamik, molekulardynamische Simulation -
Tribo-surface charge and polar lubricant molecules on friction and lubrication under multiple 3D asperity contacts
Tema Archive | 2015|Keywords: molekulardynamische Simulation
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