Sehrish Sarfaraz | Computational Chemistry | Best Scholar Award

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Dr. Sehrish Sarfaraz | Computational Chemistry | Best Scholar Award

PhD scholar at COMSATS university Islamabad abbottabad campus , Pakistan.

Dr. Sehrish Sarfaraz πŸŽ“ is a dedicated computational chemist πŸ§ͺ and lecturer πŸ‘©β€πŸ« at the Higher Education Department, KP, Pakistan. With a Ph.D. in Chemistry from COMSATS University Islamabad πŸ›οΈ, her research delves into advanced areas like single atom catalysis, hydrogen evolution reaction, and drug delivery systems πŸ’Š. She has authored impactful publications πŸ“š in high-impact journals and actively contributes to scientific symposiums 🌐. Dr. Sarfaraz excels in using computational tools to explore nanostructures and catalytic mechanisms πŸ’»βš›οΈ. Her passion for innovation and education is evident in her teaching, community involvement, and interdisciplinary collaborations 🀝.

PROFILEΒ 

GOOGLE SCHOLARΒ 

SCOPUSΒ 

πŸ” Summary of Suitability:

Dr. Sehrish Sarfaraz exemplifies academic excellence, interdisciplinary innovation, and impactful research in the field of computational chemistry and nanomaterials. She has pursued and nearly completed a Ph.D. with a research focus on single atom catalysis, hydrogen evolution reactions, and drug delivery systems. Her strong publication recordβ€”over 16 peer-reviewed papers with a cumulative impact factor of 251β€”reflects her significant scholarly contributions. With 12 first-author publications, an h-index of 13, and frequent recognition in scientific conferences, she demonstrates both productivity and thought leadership in her field. She is also actively engaged in scientific events, workshops, and community outreach, contributing to knowledge dissemination and professional growth.

πŸ”Ή Education & ExperienceΒ 

πŸŽ“ Education:

  • πŸ“˜ Ph.D. in Chemistry (2021–2024) – COMSATS University Islamabad, Abbottabad

  • πŸ“˜ M.Sc. in Chemistry (2018–2020) – COMSATS University Islamabad, Abbottabad

  • πŸ“˜ B.Sc. in Chemistry (2013–2017) – Hazara University Mansehra

πŸ’Ό Experience:

  • πŸ‘©β€πŸ« Lecturer in Chemistry (2023–Present) – Higher Education Department, KP

  • πŸ”¬ Ph.D. Researcher – COMSATS University Islamabad, Abbottabad (Computational Chemistry Group)

  • πŸ§ͺ M.Sc. Researcher – IRCBM, Lahore Campus (Bone Repair & Regeneration)

Professional Development πŸš€πŸ“–

Dr. Sehrish Sarfaraz has shown unwavering commitment to professional growth πŸ“ˆ. She has participated in numerous international conferences πŸ—£οΈ and symposiums, where she presented her innovative research in catalysis and biomedical materials 🧬. Her dedication extends to workshops in machine learning 🧠, computational biology πŸ”¬, and energy materials ⚑. These experiences have honed her communication, research, and digital skills πŸ’‘. From mastering advanced DFT tools like Gaussian and VASP πŸ’» to gaining hands-on experience with analytical techniques like SEM, FTIR, and UV-Vis spectroscopy πŸ”, she continuously pushes the boundaries of scientific excellence πŸš€.

Research Focus πŸ”πŸ€–

Dr. Sarfaraz’s research is deeply rooted in computational chemistry πŸ§ͺπŸ’», especially focused on density functional theory (DFT) to study single atom catalysis (SACs), hydrogen evolution reactions (HER), and nanostructured materials βš›οΈ. She explores the electronic properties, stability, and reactivity of metal-doped fullerenes and nanocages for green energy applications πŸ”‹. Her work also intersects with drug delivery, nonlinear optical materials, and environmental sensing 🌍. By simulating complex molecular systems, she contributes to a deeper understanding of catalytic mechanisms and energy-efficient materials πŸŒΏπŸ”¬. Her interdisciplinary approach bridges chemistry, materials science, and biomedical engineering 🀝.

Awards and Honors πŸ†πŸŽ–οΈ

πŸ† Awards & Recognitions:

  • πŸ₯‡ Best Oral Presenter Award – 16th International Symposium on Advanced Materials (ISAM), 2019

  • πŸ₯ˆ Best Poster Presentation Shield – 7th International Symposium on Biomedical Materials (ISBM), 2019

  • πŸ“œ Multiple Certificates – Participation in workshops on Machine Learning, Computational Biology, Energy Materials, and more

Publications & Citations πŸ“š

  • DFT investigation of adsorption of nitro-explosives over C2N surface – 53 citations, 2022 πŸ”¬πŸ’£

  • Computational investigation of a covalent triazine framework (CTF-0) as an electrochemical sensor – 41 citations, 2022 βš—οΈπŸ“ˆ

  • CTF-0 surface for detection of CWAs and industrial pollutants – 33 citations, 2022 ☒️🏭

  • Efficient detection of nerve agents via carbon nitride quantum dots – 31 citations, 2023 πŸ§ͺ🧠

  • Imidazolium ionic liquids with carbon nitride electrodes in supercapacitors – 31 citations, 2023 ⚑🧫

  • Single Atom Catalyst (Fe, Co, Ni) on C2N for Hβ‚‚ dissociation – 23 citations, 2022 βš™οΈπŸ§―

  • Enhanced NLO response of calix[4]pyrrole-based earthides under EEF – 22 citations, 2022 πŸ’‘πŸŒ

  • Metallofullerene (M@C60) for hydrogen evolution reaction – 20 citations, 2024 πŸŒπŸš€

  • Hβ‚‚ dissociation on TM-doped C24 nanocage SACs – 19 citations, 2023 πŸ”©πŸ§¬

  • Functionalized SWCNT with sulfide ions: DFT study – 16 citations, 2022 πŸ§΅βš›οΈ

  • TM-Doped C20 Fullerene SACs for Hβ‚‚ dissociation – 15 citations, 2023 πŸ§ πŸ”¬

  • Cavitand nanocapsule for 5-FU drug delivery: DFT insights – 14 citations, 2024 πŸ’ŠπŸ“¦

  • TM-doped C20 fullerene for HER electrocatalysis – 14 citations, 2023 πŸ§ͺπŸ’₯

  • Supramolecular reduction of nitro compounds in cucurbit[7]uril – 14 citations, 2023 πŸ§ŠπŸ”»

  • 36Adz-based alkaline earthides with NLO response – 14 citations, 2023 πŸ’ πŸ“‘

  • TM-doped C24 electrocatalysts for HER: Thermodynamics/Kinetics – 13 citations, 2023 βš›οΈβ±οΈ

  • Catalysis in porous organic cage CC2: Transformation/inhibition – 13 citations, 2022 🧴🚧

  • Ionic liquids interaction with porous vs non-porous electrodes – 12 citations, 2023 πŸ’§βš™οΈ

  • Thiourea analogues as Ξ²-glucuronidase inhibitors + docking – 12 citations, 2022 🧬🧫

  • 15-crown-5 ether earthides with NLO response – 11 citations, 2022 πŸ‘‘πŸ”†

πŸ” Conclusion:

In conclusion, Dr. Sehrish Sarfaraz not only meets but exceeds the criteria for the Best Scholar Award πŸ†. Her research contributions have direct implications for global challenges in energy sustainability, health care, and environmental protection 🌍. With an outstanding blend of academic rigor, innovation, and professional integrity, she is a prime candidate to receive recognition for her scholarly excellence and future potential.

 

 

Gen Luo | Computational organic Chemistry | Best Researcher Award

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Prof. Gen Luo | Computational organic Chemistry | Best Researcher Award

Professor at , Anhui University, China.

Prof. Gen Luo πŸŽ“ is a distinguished researcher in computational organic and organometallic chemistry at Anhui University, China πŸ‡¨πŸ‡³. He earned his Ph.D. in 2015 from Dalian University of Technology and further honed his expertise as a postdoctoral fellow at RIKEN, Japan πŸ‡―πŸ‡΅. His groundbreaking work focuses on mechanistic studies of homogeneous reactions using DFT calculations πŸ§ͺ. With over 90 publications in top-tier journals like Nature and JACS, he has significantly contributed to rare-earth catalysis and small molecule activation. Recognized globally 🌍, he received the prestigious Thieme Chemistry Journals Award in 2025 πŸ†.

 

Professional Profile
Scopus
Orcid
Suitability for the Researcher Award

Prof. Gen Luo is a highly accomplished researcher in computational organic and organometallic chemistry πŸ§ͺ. His expertise in DFT-based mechanistic studies and catalysis has led to numerous high-impact publications in top-tier journals like Nature, JACS, and Angewandte Chemie πŸ“–. His H-index of 26 and 2,230 citations πŸ“Š reflect his global recognition and research impact.

EducationΒ πŸŽ“

Ph.D. in Chemistry (2015) – Dalian University of Technology (DUT), China πŸ‡¨πŸ‡³

  • Supervised by Prof. Yi Luo

 

Experience πŸ’Ό

 

  • Postdoctoral Fellow (2016-2017) – RIKEN, Japan πŸ‡―πŸ‡΅
    • Worked under Prof. Zhaomin Hou on rare-earth catalysis
  • Associate Professor (2017-2019) – Dalian University of Technology (DUT), China πŸ‡¨πŸ‡³
  • Full Professor (2019-Present) – Anhui University, China πŸ‡¨πŸ‡³
    • Research focus: Mechanistic studies of homogeneous reactions using DFT calculations πŸ§ͺ
  • Visiting Scientist – RIKEN, Japan πŸ‡―πŸ‡΅
Professional Development πŸš€πŸ“–

Prof. Gen Luo πŸŽ“ has continuously advanced in the field of computational organic and organometallic chemistry. As a Young Editorial Board Member of Chinese Chemical Letters πŸ“–, he actively contributes to scientific publishing. With an H-index of 26 and over 2,230 citations πŸ“Š, his research is widely recognized. He has completed two major research projects and is currently leading another πŸ”¬. His global collaborations, including work at RIKEN, Japan πŸ‡―πŸ‡΅, have enriched his expertise. Honored with the Thieme Chemistry Journals Award (2025) πŸ†, he remains committed to groundbreaking discoveries in catalysis and small molecule activation βš›οΈ.

 

Research Focus πŸ”πŸ€–

Prof. Gen Luo’s research focuses on computational organic and organometallic chemistry πŸ§ͺ, particularly in DFT-based mechanistic studies of homogeneous reactions. His work explores catalysis βš›οΈ, small molecule activation, and reaction mechanism design. He has significantly contributed to rare-earth catalysis πŸ”¬, developing innovative models like the dynamic ligand equilibrium model and revealing new axial chirality control mechanisms πŸ”„. His studies provide insights into chemical bond activation and rational catalyst design πŸ—οΈ. By integrating theoretical calculations with experimental chemistry πŸ–₯️, he advances the understanding of reaction pathways, pushing the boundaries of modern computational chemistry πŸš€.

 

Awards & Honors πŸ…πŸŽ–οΈ
  • Thieme Chemistry Journals Award (2025) πŸ… – Recognized for outstanding contributions to chemistry research.
  • Young Editorial Board Member πŸ“– – Chinese Chemical Letters, contributing to scientific publishing.
  • Over 90 Publications in Prestigious Journals πŸ“° – Including Nature, Science, JACS, and Angewandte Chemie.
  • H-Index: 26 πŸ“Š – With 2,230 citations (as of 2025), reflecting high research impact.
  • Successful Research Leadership πŸ”¬ – Completed two major research projects and leading another in computational chemistry.

Publication Top Notes:

  • “Theoretical Insights into Rare-Earth-Catalyst-Controlled Diastereo- and Enantioselective [3 + 2] Annulation of Aromatic Aldimines with Styrenes” – Inorganic Chemistry, 2025 πŸ“–, 0 citations πŸ”’
  • “Cobalt-Catalyzed Chemoselective Ο€-Οƒ-Ο€-Type Tandem Reductive Coupling to Access Isoquinolines via Carbocobaltation of Nitriles” – ACS Catalysis, 2025 βš›οΈ, 0 citations πŸ”¬
  • “Enantioselective [3+2] Annulation of Aldimines with Alkynes by Scandium-Catalyzed Cβˆ’H Activation” – Angewandte Chemie – International Edition, 2025 πŸ†, 1 citation πŸ“Š
  • “Atroposelective Synthesis of Axially Chiral Indolizinylpyrroles by Catalytic Asymmetric Paal-Knorr Reaction” – Chemical Communications, 2024 πŸ§ͺ, 0 citations πŸ“‰
  • “Palladium-Catalyzed Asymmetric Larock Isoquinoline Synthesis to Access Axially Chiral 3,4-Disubstituted Isoquinolines” – Journal of the American Chemical Society (JACS), 2024 πŸ”¬, 1 citation πŸ…
  • “Chemoselective C(sp2)–C(sp2) Doubly Decarbonylative Cross-Electrophile Coupling Enabled by Palladium Catalysis: Reaction Development and Mechanism Studies” – Journal of Catalysis, 2024 πŸ—οΈ, 2 citations πŸ“ˆ

Β πŸ“Œ Conclusion:

Prof. Gen Luo’s pioneering research, global influence, and outstanding publication record make him a highly deserving candidate for the Best Researcher Award. His innovative approaches in catalysis and reaction mechanisms continue to shape the future of chemistry πŸš€.