محمدرضا اعلائی

محمدرضا اعلائی

Mohammadreza Aallaei

کارشناسی ارشد و مسئول شیفت آزمایشگاه ها و کنترل کیفی فولاد سازی
Master's degree and shift manager for laboratories and quality control in steelmaking
کد یکتا: 65142218556
01

سوابق تحصیلی و علمی

کارشناسی - شیمی
1391/07 - 1395/04
کارشناسی ارشد - شیمی
1395/07 - 1398/03
02

مقالات کنفرانس‌های داخلی

Theoretical Investigations on the Separation of Medetomidine Enantiomers
کد مقاله: JR_CHM-4-6_010
Feasibility of enantiomeric separation of racemic compounds using a simple method: Theoretical investigation of anion ability to conglomerate crystal formation of ketamine salts
کد مقاله: DOI: 10.22034/ecc.2020.246724.1070
Molecular Dynamics Simulation and Adsorption Study of Different Anticoagulants on Fullerene
کد مقاله: 10.22034/ijnc.2024.720190
Investigation of the Effect of Substitutions on the Electronic and Optical Properties of the Sumanene Molecule
کد مقاله: https://doi.org/10.22034/crl.2024.426318.1261
03

مقالات ژورنال‌های تخصصی داخلی

Theoretical Investigations on the Separation of Medetomidine Enantiomers
کد مقاله: JR_CHM-4-6_010
Feasibility of enantiomeric separation of racemic compounds using a simple method: Theoretical investigation of anion ability to conglomerate crystal formation of ketamine salts
کد مقاله: DOI: 10.22034/ecc.2020.246724.1070
Molecular Dynamics Simulation and Adsorption Study of Different Anticoagulants on Fullerene
کد مقاله: 10.22034/ijnc.2024.720190
Investigation of the Effect of Substitutions on the Electronic and Optical Properties of the Sumanene Molecule
کد مقاله: https://doi.org/10.22034/crl.2024.426318.1261
04

مقالات بین‌المللی

Synthesis and toxicity assessment of Fe3O4 NPs grafted by ∼ NH2-Schiff base as anticancer drug: modeling and proposed molecular mechanism through docking and molecular dynamic simulation
Article Code: https://doi.org/10.1080/10717544.2020.1801890
Biological evaluation, proposed molecular mechanism through docking and molecular dynamic simulation of derivatives of chitosan
Article Code: https://doi.org/10.1016/j.ijbiomac.2020.10.252
Molecular dynamics simulation of novel diamino-functionalized hollow mesosilica spheres for adsorption of dyes from synthetic wastewater
Article Code: https://doi.org/10.1016/j.molliq.2020.114812
Synthesis, molecular dynamics simulation and adsorption study of different pollutants on functionalized mesosilica
Article Code: https://doi.org/10.1038/s41598-020-80566-w
Docking and Molecular Dynamics Simulations of Flavonoids as Inhibitors of Infectious Agents: Rutin as a Coronavirus Protease Inhibitor
Article Code: doi.org/10.1002/slct.202202043
Advanced computational study of different boron nitride-based nanospheres for removal of organic contaminants from wastewater system
Article Code: https://doi.org/10.1016/j.molliq.2022.119740
Molecular dynamics insights into the adsorption mechanism of acidic gases over iron based metal organic frameworks
Article Code: https://doi.org/10.1038/s41598-025-07163-7
05

تألیفات

مرزهای نانودرمانی
06

سوابق شغلی و تخصصی

سرپرست آزمایشگاه
مسئول شیفت
07

جوایز و افتخارات

داور نشریه شیمی و مهندسی شیمی ایران
1399
08

طرح‌های تحقیقاتی، علمی و پژوهشی

سیستم مدیریت یکپارچه ایمنی، محیط زیست و بهره‌وری معادن
1404/08/26 - 1404/08/26
09

دوره‌های آموزشی

کارگاه گوسین
1401/04/04 - 1401/04/04
کارگاه داکینگ مولکولی
1401/03/01 - 1401/03/01
کارگاه تخصصی نرم افزار Materials studio
1402/06/01 - 1402/06/01