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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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Adsorption of tetracyclines onto polyethylene microplastics: A combined study of experiment and molecular dynamics simulation
Elsevier | 2020|Keywords: Molecular dynamics (MD) simulation -
Probing the toxic effect of chlorpyrifos as an environmental pollutant on the structure and biological activity of lysozyme under physiological conditions
Elsevier | 2024|Keywords: MD simulation -
Incorporation of Incompatible Strontium and Barium Ions into Calcite (CaCO3) through Amorphous Calcium Carbonate
Free accessDOAJ | 2020|Keywords: md simulation -
Atomic-scale modeling of the void nucleation, growth, and coalescence in Al at high strain rates
Elsevier | 2019|Keywords: MD simulation -
Molecular-dynamics simulations of thermal accommodation of helium gas on a nanoparticle
Elsevier | 2011|Keywords: MD simulation -
Spall and recompression processes with double shock loading of polycrystalline copper
Elsevier | 2021|Keywords: MD simulation -
New insight into the mechanism of biofouling-resistant thiazole-linked covalent organic frameworks for selective uranium capture from seawater
Elsevier | 2024|Keywords: MD simulation -
The effect of crystal-solvent interaction on crystal growth and morphology
Elsevier | 2018|Keywords: A1. MD simulation -
Adsorption of three pesticides on polyethylene microplastics in aqueous solutions: Kinetics, isotherms, thermodynamics, and molecular dynamics simulation
Elsevier | 2020|Keywords: Molecular dynamics simulation -
: A molecular simulation tool for thermodynamic properties, release 3.0
Elsevier | 2017|Keywords: Molecular dynamics -
Molecular dynamics simulation of NH4-montmorillonite interlayer hydration: Structure, energetics, and dynamics
Elsevier | 2020|Keywords: Molecular dynamics -
Wettability of kaolinite (001) surfaces — Molecular dynamic study
Elsevier | 2011|Keywords: Molecular dynamics -
(py)LIon: A package for simulating trapped ion trajectories
Elsevier | 2020|Keywords: Molecular dynamics -
Sorption of sulfamethazine onto different types of microplastics: A combined experimental and molecular dynamics simulation study
Elsevier | 2019|Keywords: Molecular dynamics simulation -
Kernel optimization for short-range molecular dynamics
Elsevier | 2016|Keywords: Molecular Dynamics -
ms2: A molecular simulation tool for thermodynamic properties, release 4.0
Elsevier | 2021|Keywords: Molecular dynamics -
cellGPU: Massively parallel simulations of dynamic vertex models
Elsevier | 2017|Keywords: Molecular dynamics -
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations
Elsevier | 2017|Keywords: Molecular dynamics -
i-PI: A Python interface for ab initio path integral molecular dynamics simulations
Elsevier | 2013|Keywords: Molecular dynamics
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