Computational Modelling Approaches on Epigenetic Factors in Neurodegenerative and Autoimmune Diseases and Their Mechanistic Analysis by Afroza Khanam Irin, Alpha Tom Kodamullil, Michaela Gündel, Martin Hofmann-Apitius

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A Computational Model of Peripheral Photocoagulation for the Prevention of Progressive Diabetic Capillary Occlusion by Thomas J. Gast, Xiao Fu, John Scott Gens, James A. Glazier

“…We developed a computational model of the propagation of retinal ischemia in diabetic retinopathy and analyzed the consequences of various patterns and sizes of burns in peripheral retinal photocoagulation. …”
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COMPUTER MODELING OF STRAINS ON PHASE BOUNDARIES IN DUCTILE CAST IRON AT HOT EXTRUSION by A. I. Pokrovsky, V. A. Kovtun, Т. V. Ryabchenko, I. Khrol

“…The computer modeling of the strain distribution in the structure of ductile iron with ferrite-pearlite matrix and inclusions of spherical graphite dependence on increasing degree of deformation during direct hot extrusion was researched. …”
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RETRACTED: Computer modelling as a basis for forestry and wood processing equipment design by Zyryanov M.A., Petrova I.A., Akhmatshin F.G., Kotybayev E.S.

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Using computer modeling to find new LRRK2 inhibitors for parkinson’s disease by María C. García, Sebastián A. Cuesta, José R. Mora, Jose L. Paz, Yovani Marrero-Ponce, Frank Alexis, Edgar A. Márquez

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COMPUTER MODEL OF AN AIRCRAFT TURBULENT FLOW OVER AND CALCULATION OF IT’S AERODYNAMIC CHARACTERISTICS by Yu. V. Yatskevich, Yu. V. Kozedub

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COMPUTER MODELING OF THE SPATIAL DISTRIBUTION OF THE CRYSTALLIZING STEEL DENSITY IN THE SYSTEM «CASTING- DISCARD» by A. N. Chichko, S. G. Lihouzov, V. F. Sobolev, O. A. Sachek, T. V. Matyushinets, O. I. Chichko

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New process to obtain unslaked lime through microwave hybrid heating and its fluid dynamics computational modeling by Breno Henrique Booz Carvalho Corrêa, Juan Canellas Bosch Neto, Alexandre Bôscaro França, Ana Clara Cassin Cordeiro

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PHYSICAL AND COMPUTER MODELING OF STRESSED STATE OF THE STEEL INGOTS AT COMBINATION (HEAT AND FORCE) LOADING by S. V. Shilko, L. P. Kuhorev

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Thermodynamic Molecular Switch in Sequence-Specific Hydrophobic Interaction: Two Computational Models Compared by Paul Chun

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Computational models based on machine learning and validation for predicting ionic liquids viscosity in mixtures by Bader Huwaimel, Jowaher Alanazi, Muteb Alanazi, Tareq Nafea Alharby, Farhan Alshammari

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A multiple time-scale computational model of a tumor and its micro environment by Christopher DuBois, Jesse Farnham, Eric Aaron, Ami Radunskaya

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RETRACTED: Computer modelling of socio-economic dynamics: A framework for evaluating the demographic development by Kupriyanova Marina, Evdokimova Elena, Bannikov Sergey

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Computer modeling of aerodynamic flow and assessment of pedestrian aerodynamic comfort of a building complex by P. A. Khazov, O. I. Vediaikina

Subjects: “…computer modeling…”
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Computational Modelling Strategies for Nonlinear Response Prediction of Corroded Circular RC Bridge Piers by Mohammad M. Kashani, Laura N. Lowes, Adam J. Crewe, Nicholas A. Alexander

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Bio-computational modeling, POM analysis and molecular dynamic simulation for novel synthetic quinolone and benzo[d][1,3]oxazine candidates as antimicrobial inhibitors by Doaa A. Elsayed, Mohamed E. Abdu, Mohammed A. Marzouk, Elsayed M. Mahmoud, Walaa H. El-Shwiniy, Andrew M. Spring, Wesam S. Shehab

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Representing unsegmented vessels using available vascular data for bioheat transfer simulation by Rohan Amare, Amir A. Bahadori, Amir A. Bahadori, Steven Eckels, Steven Eckels

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The integration of self-efficacy and response-efficacy in decision making by Yun-Yen Yang, Mauricio R. Delgado

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Computational Modeling and Experimental Investigation of CO₂-Hydrocarbon System Within Cross-Scale Porous Media by Feiyu Chen, Linghui Sun, Bowen Li, Xiuxiu Pan, Boyu Jiang, Xu Huo, Zhirong Zhang, Chun Feng

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Computational Modeling and Theoretical Calculations on the Interactions between Spermidine and Functional Monomer (Methacrylic Acid) in a Molecularly Imprinted Polymer by Yujie Huang, Qiujin Zhu

“…Optimizing structure of template-functional monomer complex, through computational modeling prior synthesis, significantly contributes towards choosing a suitable pair of template-functional monomer that yields an efficient MIP with high specificity and selectivity.…”
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