Mentorship Strategies for New Principal Investigators in Computational Chemistry


Ferraz M., Karmakar T., Olğaç A.

JOURNAL OF CHEMICAL INFORMATION AND MODELING, cilt.1, sa.1, ss.1-4, 2026 (SCI-Expanded, Scopus) identifier

  • Yayın Türü: Makale / Tartışma
  • Cilt numarası: 1 Sayı: 1
  • Basım Tarihi: 2026
  • Doi Numarası: 10.1021/acs.jcim.6c01193
  • Dergi Adı: JOURNAL OF CHEMICAL INFORMATION AND MODELING
  • Derginin Tarandığı İndeksler: Scopus, Materials Science & Engineering Collection (ProQuest), Technology Collection (ProQuest), Aerospace Database, Science Citation Index Expanded (SCI-EXPANDED), Compendex, EMBASE, MEDLINE
  • Sayfa Sayıları: ss.1-4
  • Gazi Üniversitesi Adresli: Evet

Özet

Computational chemistry has become increasingly central across many sectors, from pharmaceuticals to materials science and beyond. For new principal investigators (PIs), the role extends far beyond technical expertise and includes assembling the right resources and deploying them effectively. Success depends in part on the ability to guide junior researchers with clarity and adaptability, including promoting critical thinking, encouraging collaboration, and cultivating open dialogue grounded in mutual respect. In particular, new PIs must navigate regulations, develop effective research strategies, build collaborations, and recruit emerging talent, while recognizing that each decision shapes outcomes at both the project and career level. In this Viewpoint, we offer insights into mentoring approaches for new PIs, drawing from experiences and observations across academia and industrial settings, with the aim of helping to build the next generation of research leaders.