Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Efficient first principles molecular dynamics of benzene using orbital optimization
Date
2014-08-01
Author
İleri Ercan, Nazar
Fried, Laurence E.
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
18
views
0
downloads
Cite This
URI
https://hdl.handle.net/11511/108128
Conference Name
248th National Meeting of the American-Chemical-Society (ACS)
Collections
Department of Chemical Engineering, Conference / Seminar
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
N. İleri Ercan and L. E. Fried, “Efficient first principles molecular dynamics of benzene using orbital optimization,” presented at the 248th National Meeting of the American-Chemical-Society (ACS), San-Francisco, Kostarika, 2014, Accessed: 00, 2024. [Online]. Available: https://hdl.handle.net/11511/108128.
