Mentorship Strategies for New Principal Investigators in Computational Chemistry.

Ferraz M, Karmakar T, Olğaç A.

DOI: 10.1021/acs.jcim.6c01193
Published: 2026-08-01
Container: J Chem Inf Model
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c01193,
  title = {Mentorship Strategies for New Principal Investigators in Computational Chemistry.},
  author = {Ferraz M and  Karmakar T and  Olğaç A.},
  year = {2026},
  journal = {J Chem Inf Model},
  doi = {10.1021/acs.jcim.6c01193},
  url = {https://doi.org/10.1021/acs.jcim.6c01193}
}

RIS

TY  - JOUR
TI  - Mentorship Strategies for New Principal Investigators in Computational Chemistry.
AU  - Ferraz M
AU  -  Karmakar T
AU  -  Olğaç A.
PY  - 2026
JO  - J Chem Inf Model
DO  - 10.1021/acs.jcim.6c01193
UR  - https://doi.org/10.1021/acs.jcim.6c01193
ER  -

APA

M, F., T, K., & A., O. (2026). Mentorship Strategies for New Principal Investigators in Computational Chemistry.. J Chem Inf Model. https://doi.org/10.1021/acs.jcim.6c01193

Source records

europe-pmc · retrieved 2026-09-25T20:25:48.867Z