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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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A nanoscale study of size scale, strain rate, temperature, and stress state effects on damage and fracture of polyethylene
Elsevier | 2021|Keywords: Molecular dynamics -
Exploration of binding mechanism of triclosan towards cancer markers using molecular docking and molecular dynamics
Elsevier | 2022|Keywords: Molecular dynamics -
Separation of an aqueous mixture of 6-kestose/sucrose with zeolites: A molecular dynamics simulation
Elsevier | 2021|Keywords: Molecular dynamics -
Effect of interlayer cations on montmorillonite swelling: Comparison between molecular dynamic simulations and experiments
Elsevier | 2021|Keywords: Molecular dynamics simulation -
Molecular dynamics simulations of interactions of organic molecules found in oil with smectite: Influence of brine chemistry on oil recovery
Elsevier | 2020|Keywords: Molecular dynamics -
Criteria for removal of nanoparticles adhered to a substrate by bombardment with nano-sized bullets
Elsevier | 2013|Keywords: MD simulation -
Experimental measurements and mechanisms of selective hindrance of oil mixtures in Niobrara shale
Elsevier | 2021|Keywords: Molecular dynamics simulation -
Efficient ab initio free energy calculations by classically assisted trajectory sampling
Elsevier | 2015|Keywords: Molecular dynamics -
Molecular dynamics studies of interaction between asphaltenes and solvents
Elsevier | 2017|Keywords: Molecular dynamics -
Molecular dynamics simulation of the surface wettability of typical minerals in shale
Wiley | 2023|Keywords: molecular dynamics simulation -
Thermal behaviour and superheating temperature of Kaolinite from molecular dynamics
Elsevier | 2012|Keywords: Molecular dynamics -
Threshold and structure of HCP/FCC nucleation in BCC iron under arbitrary triaxial compression: Atomistic simulations
Elsevier | 2024|Keywords: Molecular dynamics -
Multicomponent Pharmaceutical Adducts of Azoxystrobin: Physicochemical Properties, Thermodynamic, and Molecular Modeling Study
Wiley | 2021|Keywords: molecular dynamics simulation -
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
Elsevier | 2012|Keywords: Molecular dynamics -
A theoretical insight into diffusion mechanism of benzene-methanol alkylation reaction in ZSM-5 zeolite
Elsevier | 2022|Keywords: Molecular dynamics -
Free standing nanoindentation of penta-graphene via molecular dynamics: Mechanics and deformation mechanisms
Elsevier | 2023|Keywords: Molecular dynamics -
Molecular dynamics modeling of cracks in dry clay sheets at the nanoscale
Elsevier | 2022|Keywords: Molecular dynamics -
Nanoscale creep mechanism of clay through MD modeling with hexagonal particles
Wiley | 2024|Keywords: molecular dynamics -
MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys
Elsevier | 2020|Keywords: Molecular dynamics simulation
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