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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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ϑ-SHAKE: An extension to SHAKE for the explicit treatment of angular constraints
Elsevier | 2008|Keywords: Molecular dynamics -
Zero- and High-Pressure Mechanisms in the Complex Forming Reactions of OH with Methanol and Formaldehyde at Low Temperatures
American Chemical Society | 2019|Keywords: Ring polymer molecular dynamics -
Yttrium speciation in sulfate-rich hydrothermal ore-forming fluids
Elsevier | 2022|Keywords: Ab initio molecular dynamics -
Yttrium complexation and hydration in chloride-rich hydrothermal fluids: A combined ab initio molecular dynamics and in situ X-ray absorption spectroscopy study
Elsevier | 2020|Keywords: Ab initio molecular dynamics -
Why Water Flow is Prevented in Clay?
Unified Simulation of Molecular Dynamics and Homogenization Analysis for Seepage ProblemSpringer Verlag | 1998|Keywords: Molecular Dynamics Result -
Why do biogenic volatile organic compounds (BVOCs) derived from vegetation fire not induce soil water repellency?
Online Contents | 2017|Keywords: Molecular dynamics -
Wetting behavior of metakaolinite on the basal surfaces – Molecular dynamics study
Elsevier | 2020|Keywords: Molecular dynamics -
Wettability of kaolinite (001) surfaces — Molecular dynamic study
Elsevier | 2011|Keywords: Molecular dynamics -
Weakly bound water structure, bond valence saturation and water dynamics at the goethite (100) surface/aqueous interface: ab initio dynamical simulations
Free accessDOAJ | 2017|Keywords: Ab initio molecular dynamics -
Weakly bound water structure, bond valence saturation and water dynamics at the goethite (100) surface/aqueous interface: ab initio dynamical simulations
Free accessOnline Contents | 2017|Keywords: Ab initio molecular dynamics -
Water film thickness of tight reservoir in Fuyu oil layer of Cretaceous Quantou Formation in Songliao Basin and its influence on the lower limit of seepage
Elsevier | 2022|Keywords: Molecular dynamics simulation -
Visualization techniques for modelling carbon allotropes
Elsevier | 2008|Keywords: Molecular dynamics -
Viscoelastic damping behavior of structural bamboo material and its microstructural origins
Elsevier | 2016|Keywords: Molecular dynamics simulation -
Virtual laboratory for planetary materials: System service architecture overview
Elsevier | 2007|Keywords: First-principles molecular dynamics -
Vibrational Behavior of Water Adsorbed on Forsterite (Mg2SiO4) Surfaces
American Chemical Society | 2020|Keywords: molecular dynamics (MD) simulation -
Velocity-dependent threshold behavior of wearless nano-friction as studied in terms of spatial distribution of the local quasi-temperature
Elsevier | 2008|Keywords: Non-equilibrium molecular dynamics -
Utilization of Ammonium Chloride as a Novel Selective Depressant in Reverse Flotation of Potassium Chloride
Free accessDOAJ | 2019|Keywords: molecular dynamics simulations -
Using mesoporous carbon to pack polyethylene glycol as a shape-stabilized phase change material with excellent energy storage capacity and thermal conductivity
Elsevier | 2020|Keywords: Molecular dynamics
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