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The small-angle scattering from star diblock copolymers (SDCs) has been calculated using the incompressible random phase approximation (RPA) and methodologies recently developed.
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Among these methodologies, a novel and versatile stepwise "iterative methodology" recently developed by us is mainly introduced in this article.
The impact behaviour of three linear low density polyethylenes (LLDPE) has been studied using the energy partitioning methodology recently developed in this laboratory.
The optimized separation methodology, recently developed by the authors (Part I), was repeatedly performed on CCC columns of different design available at most research laboratories across the world.
A computer-aid methodology recently developed in our group that integrates the molecular modeling and the process simulation via COSMO-based thermodynamic models in Aspen Plus is used.
The formulation, based on exact infinitesimal strain elasticity solutions for rectangular domains, employs a methodology recently developed by the authors to investigate both solitary defect as well as multiple defect interaction problems in layered systems under arbitrary loading.
A differential quadrature (DQ) methodology recently developed by the authors is used to obtain a general and a computationally efficient and accurate DQ solution for free vibration of variable cross-section circular thin arches.
The aim of this work is to improve an efficient methodology, recently developed to study the structural response of a classical square solar sails in free flight, under the action of the solar radiation pressure.
Furthermore, we herein mainly introduce a novel and quite versatile stepwise iterative methodology recently developed by our group for the successive synthesis of many-armed and multi-compositional asymmetric star-branched polymers.
To solve our tracking problem we employ the zero dynamics inverse design methodology recently developed to solve a variety of tracking and disturbance rejection problems for linear and nonlinear systems.
Process designs and simulations have been carried out with a computer-aided methodology recently developed in our group that integrates molecular modeling and process simulation via COSMO-based thermodynamic models in Aspen Plus.
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