Jiangdong Xu | Discrete Modelling | Best Researcher Award

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Mr. Jiangdong Xu | Discrete Modelling | Best Researcher Award

Mr. Jiangdong Xu | Shandong University of Technology | China

Mr. Jiangdong Xu is a dedicated researcher in agricultural engineering with a focus on the mechanical modeling and optimization of grain threshing systems. Affiliated with Shandong University of Technology in Zibo, China, he has made notable contributions in the development of discrete element models to improve post-harvest processing. His recent work has emphasized reducing kernel breakage in high-moisture corn through the design of vertical threshing drums and computational simulations. With a strong foundation in engineering principles and software tools such as EDEM, his work bridges theoretical design with practical agricultural applications.

Publication Profile

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Education

Mr. Jiangdong Xu pursued his academic training in agricultural or mechanical engineering, laying a strong technical foundation in crop processing systems and computational modeling. During his higher education, he developed a deep interest in the use of discrete element methods for grain handling and threshing processes. His research education has involved intensive coursework in machine design, dynamics, and simulation, supported by hands-on experimental and modeling experience. His academic environment emphasized integrating field data with software-based simulations to solve real-world agricultural issues. This has shaped his ability to contribute innovative solutions in his area of specialization.

Experience

Mr. Jiangdong Xu is currently researcher at Shandong University of Technology in Zibo, Shandong, China, where he is engaged in research related to agricultural machinery and grain processing systems. His experience includes first-author contributions to peer-reviewed scientific articles, particularly in the development and simulation of threshing equipment. His involvement in collaborative research teams has also led him to work on advanced modeling of flexible wheat plants and breakable grains using discrete element modeling. Through academic appointments and project participation, he has gained expertise in conducting simulation-based experiments, parameter calibration, and publishing results in recognized SCI-indexed journals.

Research Focus

Mr. Jiangdong Xu’s research centers on the development and application of discrete element modeling in agricultural machinery, particularly in improving the threshing process for maize and wheat. His work targets key challenges such as kernel breakage during high-moisture threshing and seeks to improve equipment design through computational simulations. He introduced novel methods for modeling breakable corn kernels with sub-regional particle properties and validated his models through precise laboratory testing. His ongoing projects include multi-variable optimization of mechanical parameters and simulations of plant behavior during processing. His research reflects a blend of innovation, engineering rigor, and practical agricultural relevance.

Publication Top Notes

Discrete Meta-Modeling Method of Breakable Corn Kernels with Multi-Particle Sub-Area Combinations
Year: 2025

Conclusion

Mr. Jiangdong Xu is an emerging researcher with clear potential in the field of agricultural machinery and simulation modeling. His research contributions reflect originality, scientific rigor, and a solid foundation in both theoretical and applied aspects. While his publication record is still developing, the quality and relevance of his work-especially in SCI Zone II publications-support his candidacy for the Best Researcher Award. He is a suitable nominee who would greatly benefit from this recognition at this stage in his career.

Alberto Gutiérrez-Vega | Materials Simulation | Best Researcher Award

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Prof. Dr. Alberto Gutiérrez-Vega | Materials Simulation | Best Researcher Award

Prof. Dr. Alberto Gutiérrez-Vega, University of Burgos, Spain

Dr. Alberto Gutiérrez-Vega is a distinguished materials scientist and sustainable chemistry expert at the University of Burgos, Spain. He holds a PhD in Advanced Chemistry (Summa Cum Laude, 2021) and currently serves under the Beatriz Galindo Junior postdoctoral program. His research spans multiscale materials modeling, green chemistry, and Safe-by-Design nanomaterials. With over 10 impactful publications, Dr. Gutiérrez-Vega has earned awards such as the Extraordinary Doctorate Award and prestigious postdoctoral fellowships. He collaborates internationally, including time at Western Michigan University.

Publication Profile

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Academic Qualifications

Prof. Dr. Alberto Gutiérrez-Vega holds a PhD in Advanced Chemistry (2021) with Summa Cum Laude distinction and international recognition from the University of Burgos, Spain, under the mentorship of Prof. Santiago Aparicio Martínez. 🧪 He earned a Master’s in Advanced Chemistry (2016), specializing in Industrial Products and Procedures, and a Master’s in Secondary Education (2017) with a Physics and Chemistry focus. 📘 He began his academic journey with a Bachelor’s in Chemistry (2015), all at the University of Burgos. 🧬 Dr. Gutiérrez-Vega combines deep scientific expertise with a strong foundation in education.

Professional Experience

Prof. Dr. Alberto Gutiérrez-Vega currently holds a prestigious Beatriz Galindo Junior postdoctoral research position (2023–2027) at the University of Burgos, awarded by the Spanish Ministry of Science. 🇪🇸 From 2022–2023, he was a visiting scholar at Western Michigan University, USA 🇺🇸 under the Margarita Salas program. He previously worked on the NANOCOMP project (2021–2022) and held a predoctoral research contract (2018–2021), all at the University of Burgos. 🧪 Earlier, he served as research support staff and worked in industry as a laboratory analyst and quality control technician in Burgos-based companies.

Research Achievements & Peer Recognition

Prof. Dr. Alberto Gutiérrez-Vega has published extensively on deep eutectic solvents (DES), particularly for applications in environmental remediation, CO₂ capture, drug delivery, and green separation processes. 🌱🧪 His 10 key publications in top-tier journals highlight his expertise in multiscale molecular modeling and in silico NADES design. 💻 He has been actively involved in each study, often as a lead author. 🏆 His contributions have earned him accolades such as the Extraordinary Doctorate Award, International Doctor mention, a six-year research recognition by ANECA, and a win in the Rocket2Market innovation program.

Research Focus

Prof. Dr. Alberto Gutiérrez-Vega focuses on computational chemistry, particularly using density functional theory (DFT) and molecular dynamics (MD) simulations to study green solvents, deep eutectic solvents (DES), gas capture, PFAS remediation, and battery materials. His research explores molecular interactions at interfaces, solvation mechanisms, and thermophysical properties relevant to energy, environment, and materials science. His work is highly interdisciplinary, integrating chemical engineering, environmental chemistry, and nanotechnology to design sustainable and efficient systems for solvent development, CO₂ capture, and electrochemical applications.

Conclusion

Prof. Dr. Alberto Gutiérrez-Vega clearly meets and exceeds the criteria for the Research for Best Researcher Award. His scientific originality, international recognition, publication record, and societal relevance make him an outstanding candidate for this honor.

Publication Top Notes

  • Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms | Materials | 2025 📅

  • Insights into Carvone: Fatty Acid Hydrophobic NADES for Alkane Solubilization | Energy & Fuels | 2024 📅

  • A paradigm for natural eutectic solvents based on fatty acids: Molecular interactions and toxicological considerations | J. Mol. Liquids | 2024 📅

  • Insights on adsorption mechanism of PVP-based battery binders on 2D-materials via molecular simulations | J. Power Sources | 2024 📅

  • Exploring thermophysical properties of natural deep eutectic solvents for gas capture: Review | Green Chemical Engineering | 2024 📅

  • Elucidating dynamics of PFASs at water and hydrophobic low-melting solvents interphase | J. Mol. Liquids | 2024 📅

  • Understanding CO2 capture potential of tetrapropylammonium-based deep eutectic solvent | J. Mol. Liquids | 2024 📅

  • Nature of Tetrabutylammonium Chloride–Levulinic Acid Deep Eutectic Solvent | Ind. & Eng. Chem. Res. | 2023 📅 |

  • Theoretical study of PFAS remediation using hydrophobic deep eutectic solvents | J. Mol. Liquids | 2023 📅

  • Separation of phenolic compounds from water using hydrophobic deep eutectic solvents | J. Mol. Liquids | 2023 📅

Aguinaldo Robinson de Souza | Simulação Computacional | Excellence in Research

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Prof. Dr. Aguinaldo Robinson de Souza | Simulação Computacional | Excellence in Research

Professor Sênior of São Paulo State University, Brazil

Dr. Aguinaldo Robinson de Souza 🎓🔬, born on March 28, 1960, in Rincão, São Paulo, Brazil, is a renowned chemist and educator. With a Bachelor’s degree from UNESP (1984), a Master’s (1987) and Ph.D. (1993) in Chemistry from USP, and a postdoctoral fellowship at UCSD (1995-1996), he has made significant contributions to Theoretical Chemistry and Chemical Education. His career at UNESP, spanning over three decades, includes roles as an Adjunct Professor, researcher, and leader in various academic and administrative capacities. Dr. de Souza’s research focuses on computational simulation, molecular models, and educational software, aiming to innovate and improve chemical education. Even after retirement, he remains actively involved as a volunteer professor and researcher, showcasing his dedication to advancing science and education. 👨‍🏫🧪🌍

Publication profile :

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Education : 🌟📚

  • Ph.D. in Chemistry (Physical Chemistry) from the University of São Paulo, with a focus on Monte Carlo simulations of polyelectrolytes and polyampholytes.
  • Master’s in Chemistry (Physical Chemistry) from the University of São Paulo, with research on the photoreduction of safranine.
  • Bachelor’s in Chemistry from the Universidade Estadual Paulista.

Professional Experience :🌱🔧

  • Retired Adjunct Professor at Universidade Estadual Paulista (UNESP).
  • Extensive teaching experience in chemistry, with a focus on computational simulation, educational software, molecular models, and quantum chemistry.
  • Held various administrative and committee roles, demonstrating leadership and contributions to the academic community.

Research Interests :

Dr. de Souza’s research interests lie primarily in Theoretical Chemistry and Chemical Education. He focuses on computational simulation, educational software development, molecular models, density functional theory, and GRID computing. His work aims to enhance the understanding and teaching of chemistry through innovative computational tools and methodologies.

Publication Top Notes :

  • Farias, Ximenes Valdecir; Ikeda, Yoguim Maurício; Souza, Aguinaldo Robinson de; Henrique, Morgon Nelson. “Circular dichroism spectrum of ( )-(+)-3,3–dibromo-1,1–bi-2-naphthol in albumin: Alterations caused by complexation-Experimental and in silico investigation.” Chirality, v.36, p.e23675, 2024.
  • Souza, Aguinaldo Robinson de; Figueiredo, Márcia Camilo. “Como discentes compreendem a imprevisibilidade de trajetórias de partículas em contextos de jogo digital?” Revista Eletrônica de Educação (São Carlos), v.18, p.1 – 21, 2024.
  • Rosa; Souza, Aguinaldo Robinson de. “Dulong-Petit’s law and Boltzmann’s theoretical proof from the Kinetic Theory of Gases.” Journal of Physics: Conference Series (Print), v.2727, p.012009 – 1, 2024.
  • Giulia Saneti, Grandini; Valdecir Farias, Ximenes; Nelson Henrique, Morgon; Souza, Aguinaldo Robinson de. “Induced Chirality in Sulfasalazine by Complexation With Albumins: Theoretical and Experimental Study.” Chirality, v.36, p.1 – 12, 2024.
  • Dos, Santos Anderson José; Cunha, Serafim Ana Carolina; Cardoso, Siqueira Adriana de Paula; Augusto, Teixeira José; Souza, Aguinaldo Robinson de; H., Morgon Nelson; B., Siqueira Adriano. “Theoretical and Experimental Characterization of Trivalent Lanthanide (La-Eu) Aquacomplexes with Losartan.” Journal of Molecular Structure, v.1316, p.138944, 2024.
  • Trindade, José Odair da; Ferraz, Isabela Pereira; Cabral, Patrícia Fernanda de Oliveira; Souza, Aguinaldo Robinson de. “Uma Proposta de Mapa Conceitual Digital para Compreensão dos Conceitos de Multiletramentos e Multimodalidade.” Revista da Sociedade Brasileira de Ensino de Química, v.5, p.e052401, 2024.
  • S., Rosa Pedro; Souza, Aguinaldo Robinson de. “A prova teórica de Boltzmann da lei de Dulong-Petit: Uma perspectiva histórica.” Revista de Enseñanza de la Física (Online), v.35, p.259 – 274, 2023.
  • Silva, Moura Fagner da; S., Sobrinho Ygor; Carolina, Stellet; P., Serna Jilder D.; P., Ligiero Carolina B.; I., Yoguim Maurício; S., Cukierman Daphne; Renata, Diniz; C., Alves Odivaldo; H., Morgon Nelson; Souza, Aguinaldo Robinson de; A., Rey Nicolás. “Copper(II) complexes of a furan-containing aroylhydrazonic ligand: syntheses, structural studies, solution chemistry and interaction with HSA.” Dalton Transactions, v.52, p.1, 2023.
  • Andressa, Algayer da Silva Moretti; Daniela, Melaré Vieira Barros; Souza, Aguinaldo Robinson de. “Práticas colaborativas na Wikipédia: a internacionalização e a interculturalidade no ensino de química.” Eccos Revista Científica (Online), v.1, p.e24565, 2023.
  • Arnab, Roy; Subrata, Biswas; Surajit, Duari; Srabani, Maity; Kumar, Mishra Abhishek; Souza, Aguinaldo Robinson de; M., Elsharif Asma; H., Morgon Nelson; Srijit, Biswas. “Regioselective Transition Metal-Free Catalytic Ring Opening of 2-Azirines by Phenols and Naphthols; One-Pot Access to Benzo- and Naphthofurans.” Journal of Organic Chemistry (Online), v.7, p.10, 2023.