... calculated as 15.37, 16.51, 25.65, 25.66 and 26.33 nm, respectively. (corresponding author: rajeshkumar_vgm@yahoo.com) 09 08 2022 10 07 2023 Emerald Publishing Limited: All rights reserved 2023 Cd_1−xFe_xS computational studies density...

...: gaalmisned@pnu.edu.sa) 08 04 2022 01 07 2022 ICE Publishing: All rights reserved 2022 buildup factor computational studies materials science modelling radiation radiation shielding radiotherapy B buildup factor N number of gamma rays after...

... 2021 computational studies design stress A, B, C, D geometric parameters of the gasket L length of the contact surface α pressure angle β contact angle Sealing is a very important subject...

..., in this study, to achieve a better result, the ‘local search’ algorithm was applied together with the greedy algorithm. (corresponding author: serap.ozhan@aktifanaliz.com.tr , serapozhan@gmail.com) 03 11 2020 21 05 2021 ICE Publishing: All rights reserved 2022 computational studies...

... that maximize the probability of observation of sample values. (corresponding author: gokalp.cinarer@gmail.com) 02 12 2020 21 05 2021 ICE Publishing: All rights reserved 2021 computational studies imaging processing b_k regression coefficients...

.... Therefore, high-precision sensors are used. computational studies semi-conductors simulation B boost factor B ¯ s t a t o r , r o t o r magnetic field of the stator and rotor Duty_ST shoot-through duty ratio...

... depending on the pressure load distribution on the turbine blade, and it was determined that the turbine can operate safely under operating conditions. ICE Publishing: All rights reserved 2020 computational studies design renewable energy C_m moment coefficient...

... material) and CrystalClear crystallographic software, respectively. characterisation computational studies crystallography Desirable coordination complexes based on the assembly of metal centers and multifunctional organic molecules are of permanent interest in the area of crystal...

...) Indium phosphide 32 1.35 2.21 2.05 Aluminium phosphide 33 3.56 2.52 3.57 computational studies mechanical properties semi-conductors A non-linear least-squares fit method as reported previously 34–36 is used for optimising the empirical pseudopotential parameters...

... and simulated powder XRD patterns (corresponding author: rmslingam@gmail.com) 07 08 2017 30 01 2020 ICE Publishing: All rights reserved 2020 computational studies crystallography optical properties A absorbance c concentration...

... 2020 computational studies metals transport Materials have an important role in all engineering design processes. The suitability of materials for engineers is of greater importance than ever. 1 In engineering design, application techniques for material selection have been developed...

... orientation and number of layers on natural frequency and damping. composite materials computational studies mechanical properties E₁ longitudinal Young’s modulus E₂ transverse Young’s modulus G₁₂ in-plane shear modulus...

... inhibitors to NS5B, the binding energy is further decomposed into individual residue contributions by using the MM-GBSA method for both complexes. Tables 1 and 2 give the interaction energies of the inhibitors with individual residues. binding energy computational studies drug delivery ICE...

.... * Corresponding author e-mail address:   akbakhshi2000@yahoo.com 25 09 2015 16 06 2017 ICE Publishing: All rights reserved 2017 bandgap engineering computational studies electronic properties E_g band gap which gives equal statistical weight...

...-mail address:   dingwa_zhang@sina.com 06 11 2016 16 02 2017 ICE Publishing: All rights reserved 2017 characterisation computational studies crystallography hybrid materials molecular structure Over the past decades, the rational design and synthesis of coordination...