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Particle initial conditions prior to impact: speed, temperature and melting state are taken from previous simulation approaches of particle acceleration and heating.
More sophisticated simulation approaches of hydrophobic peptide self-assembly have been developed that include internal degrees of freedom within and between polypeptide chains, but we chose rigid body docking of rods as the CMPs studied here are within an order of magnitude shorter than the persistence length of collagen.
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A two-stage simulation approach of discrete event simulation and continuous path simulation, improves development and testing of SAVS.
A molecular simulation approach of polypyrrole nanoparticles was done considering full networking of 12 pyrrole rings joined in hexagonal arrangements.
A numerical simulation approach of wind load on buildings and wind tunnel experiment are presented in the present paper.
In recent years, a coupled simulation approach of discrete element method (DEM) and computational fluid dynamics (CFD) has been successfully developed to study the gas solid flow and heat transfer in fluidization at a particle scale.
Hexagon tessellations and square tessellations using both von Neumann and Moore neighborhoods were examined as a network topology for neutral ecology community models, following the simulation approach of Graham Bell.
Combining system dynamics and agent based modeling, we formalize a simulation approach of the Human Development HDD) perspective to explore the interactive effects of economics, culture, society and politics across multiple human scales.
To correct for multiple testing, we used the experiment-wide simulation approach of Nielsen et al. (2005) [ 43].
See the Supplemental Material [Appendix 2 (online at http://www.ehponline.org/members/2008/10994/suppl.pdf)] for details on the simulation approach of these models and Table A-2 for a summary of the major assumptions of our model.
This approach offers a method to analyse a structure and quantify any distortions from perfect polyhedral geometry; it also offers a simulation approach of 'geometric relaxation', in which the positions of the atoms and templates are mutually relaxed so as to minimize the atom-template mismatches and also any steric overlap of nonbonded atoms.
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