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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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Nanoscale creep mechanism of clay through MD modeling with hexagonal particles
Wiley | 2024|Keywords: molecular dynamics -
Molecular dynamics simulation of the surface wettability of typical minerals in shale
Wiley | 2023|Keywords: molecular dynamics simulation -
FRP–soil interfacial mechanical properties with molecular dynamics simulations: Insights into friction and creep behavior
Wiley | 2023|Keywords: molecular dynamics -
Nanoscale crack propagation in clay with water adsorption through reactive MD modeling
Wiley | 2023|Keywords: molecular dynamics -
Carbon Storage in Earth's Deep Interior Implied by Carbonate‐Silicate‐Iron Melt Miscibility
Free accessWiley | 2023|Keywords: molecular dynamics -
The Geophysical Properties of FeHx Phases Under Inner Core Conditions
Free accessWiley | 2023|Keywords: ab initio molecular dynamics -
Understanding the Anisotropic Mechanical Behavior of Single‐Crystalline Alpha Quartz From the Insight of Molecular Dynamics
Wiley | 2022|Keywords: molecular dynamics -
Nonequilibrium molecular dynamics (NEMD) modeling of nanoscale hydrodynamics of clay‐water system at elevated temperature
Wiley | 2022|Keywords: nonequilibrium molecular dynamics -
Study of Dislocation Bending During Film Growth by a Multiscale Scheme
Wiley | 2022|Keywords: molecular dynamics -
Effect of Sodium Sulfate on Nucleation Behavior and the Crystal Morphology of Taurine
Wiley | 2021|Keywords: molecular dynamics -
Multicomponent Pharmaceutical Adducts of Azoxystrobin: Physicochemical Properties, Thermodynamic, and Molecular Modeling Study
Wiley | 2021|Keywords: molecular dynamics simulation -
Theoretical Calculation into the Structures and MD Simulation of CL‐20/DNDA5 Cocrystal
Wiley | 2021|Keywords: molecular dynamics simulation -
The Agglomeration of Niacin Crystals in the Cooling Crystallization Process
Wiley | 2021|Keywords: molecular dynamics simulation -
Theoretical Study on the Effect of Solvent Behavior on Ammonium Dinitramide (ADN)/1,4,7,10,13,16‐Hexaoxacyclooctadecane (18‐Crown‐6) Cocrystal Growth Morphology at Different Temperatures
Wiley | 2021|Keywords: molecular dynamics simulation -
First‐Principles Molecular Dynamics Study of the Threshold Displacement Energy in LiFe5O8
Wiley | 2021|Keywords: first‐principles molecular dynamics -
Density of Fe‐Ni‐C Liquids at High Pressures and Implications for Liquid Cores of Earth and the Moon
Wiley | 2021|Keywords: first‐principles molecular dynamics -
Molecular modelling of sorption processes of a range of diverse small organic molecules in Leonardite humic acid
Wiley | 2020|Keywords: molecular dynamics -
Adsorption process of polar and nonpolar compounds in a nanopore model of humic substances
Wiley | 2020|Keywords: constrained molecular dynamics -
Molecular dynamics modeling of a partially saturated clay‐water system at finite temperature
Wiley | 2019|Keywords: molecular dynamics
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