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In this article, reactive force field based molecular dynamics based simulations were performed to investigate the effect of h-BN reinforcement on the tensile properties of polyethylene (PE).
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Computer based simulations are performed using a simulation software for modelling a house and its thermal behaviour over a year.
To achieve such high efficiencies, highly accurate computer based simulations are performed and show the necessity for three dimensional analysis.
To validate the effectiveness of the proposed approach, some time based simulations are performed on a three-area power system and the results are then compared with an optimal PI controller.
Finite Element Method based simulation is performed to obtain the flow and temperature profiles inside the hot wall reactor.
Density function theory (DFT -based simulations were performeDFT -basedmine the electronic propertiesimulationsP cementitious composite and understand its conduction mechanism.
To distinguish further whether the very high H56 frequency is the outcome of positive selection or demographic effects, coalescence-based simulations were performed.
Experiments based on simulations were performed for 12 applications from the Mibench suite benchmark and the combined method achieved better efficiency in 60% of the evaluated cases compared with existing heuristics.
Potential based molecular dynamics simulations were performed for Al Al2Cu phase boundaries (PBs) at a temperature of 50 K using a newly designed computation geometry that enables modeling hetero-interface configurations for an arbitrary pair of phases.
Based on the IDAAS, simulations were performed to investigate the deviation relative to the slant-to-vertical conversion (STV).
To produce a simple equation based model, Monte Carlo simulations were performed to obtain the atmospheric neutron fluxes produced by charged galactic cosmic ray interactions with the atmosphere.
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CEO of Professional Science Editing for Scientists @ prosciediting.com