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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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Evaluation of effective threshold displacement energies and other data required for the calculation of advanced atomic displacement cross-sections
Free accessDOAJ | 2017|Keywords: Molecular dynamics -
Molecular Understanding of Charge Storage in MoS2 Supercapacitors with Ionic Liquids
Free accessWiley | 2021|Keywords: molecular dynamics simulation -
Degradation of Per- and Polyfluoroalkyl Substances with Hydrated Electrons: A New Mechanism from First-Principles Calculations
Free accessAmerican Chemical Society | 2022|Keywords: ab initio molecular dynamics -
First‐principle calculation of distorted T‐carbon as a promising anode for Li‐ion batteries with enhanced capacity, reversibility, and ion migration properties
Free accessWiley | 2020|Keywords: molecular dynamics -
An Intracellular Pathway Controlled by the N-terminus of the Pump Subunit Inhibits the Bacterial KdpFABC Ion Pump in High K + Conditions
Free accessBASE | 2021|Keywords: Molecular dynamics simulations -
Damage production in atomic displacement cascades in beryllium
Free accessDOAJ | 2016|Keywords: Molecular dynamics -
Molecular dynamics simulations of CH4 diffusion in kaolinite: influence of water content
Free accessDOAJ | 2019|Keywords: Molecular dynamics -
X-ray and molecular dynamics study of the temperature-dependent structure of FLiNaK
Free accessDOAJ | 2023|Keywords: Molecular dynamics -
Degradation of Perfluorooctanoic Acid on Aluminum Oxide Surfaces: New Mechanisms from Ab Initio Molecular Dynamics Simulations
Free accessAmerican Chemical Society | 2023|Keywords: ab initio molecular dynamics -
Impact of Lithium‐Ion Coordination on Lithium Electrodeposition
Free accessWiley | 2023|Keywords: molecular dynamics -
Molecular dynamics simulations of hydrogen isotope exchange in tungsten vacancies
Free accessDOAJ | 2021|Keywords: Molecular dynamics -
Molecular dynamics simulation of displacement cascades in cubic silicon carbide
Free accessDOAJ | 2021|Keywords: Molecular dynamics -
Molecular Dynamics Simulation Study of Liquid-Assisted Laser Beam Micromachining Process
Free accessDOAJ | 2018|Keywords: molecular dynamics -
Molecular dynamics study on melting point of tungsten nanostructures
Free accessDOAJ | 2022|Keywords: Molecular dynamics -
Kinetic characteristics and reactive behaviors of HSW vitrinite coal pyrolysis: A comprehensive analysis based on TG-MS experiments, kinetics models and ReaxFF MD simulations
Free accessDOAJ | 2021|Keywords: Molecular dynamics -
High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study
Free accessDOAJ | 2021|Keywords: Molecular dynamics simulations -
Effect of solvation shell structure on thermopower of liquid redox pairs
Free accessWiley | 2023|Keywords: molecular dynamics -
Atomistic simulation of the diffusion behavior in Al-Fe
Free accessDOAJ | 2021|Keywords: Molecular dynamics -
Unusual thermal properties of graphene origami crease: A molecular dynamics study
Free accessDOAJ | 2022|Keywords: Molecular dynamics -
Effects of stacking fault energies on the interaction between an edge dislocation and an 8.0-nm-diameter Frank loop of self-interstitial atoms
Free accessDOAJ | 2016|Keywords: Molecular dynamics
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