اف‌اچ‌آی−ایمز (Persian Wikipedia)

Analysis of information sources in references of the Wikipedia article "اف‌اچ‌آی−ایمز" in Persian language version.

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Blum, Volker; Gehrke, Ralf.; Hanke, Felix; et al. (2009). "Ab initio molecular simulations with numeric atom-centered orbitals". Comput. Phys. Commun. 180 (11): 2175–2196. Bibcode:2009CoPhC.180.2175B. doi:10.1016/j.cpc.2009.06.022.
Delley, B. (1990). "An all‐electron numerical method for solving the local density functional for polyatomic molecules". J. Chem. Phys. 92 (1): 508. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452.
Delley, B. (1996). "Fast Calculation of Electrostatics in Crystals and Large Molecules". J. Phys. Chem. 100 (15): 6107–6110. doi:10.1021/jp952713n.
Delley, B. (2000). "From molecules to solids with the DMol3 approach". J. Chem. Phys. 113 (18): 7756. Bibcode:2000JChPh.113.7756D. doi:10.1063/1.1316015.
Blum, Volker; Gehrke, Ralf.; Hanke, Felix; et al. (2009). "Ab initio molecular simulations with numeric atom-centered orbitals". Comput. Phys. Commun. 180 (11): 2175–2196. Bibcode:2009CoPhC.180.2175B. doi:10.1016/j.cpc.2009.06.022.

R. Johanni, A. Marek, H. Lederer, and V. Blum. "Scaling of Eigenvalue Solver Dominated Simulations, in: Juelich Blue Gene/P Extreme Scaling Workshop 2011" (PDF).{{cite web}}: نگهداری یادکرد:نام‌های متعدد:فهرست نویسندگان (link)

Blum, Volker; Gehrke, Ralf.; Hanke, Felix; et al. (2009). "Ab initio molecular simulations with numeric atom-centered orbitals". Comput. Phys. Commun. 180 (11): 2175–2196. Bibcode:2009CoPhC.180.2175B. doi:10.1016/j.cpc.2009.06.022.
Delley, B. (1990). "An all‐electron numerical method for solving the local density functional for polyatomic molecules". J. Chem. Phys. 92 (1): 508. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452.
Delley, B. (2000). "From molecules to solids with the DMol3 approach". J. Chem. Phys. 113 (18): 7756. Bibcode:2000JChPh.113.7756D. doi:10.1063/1.1316015.
Blum, Volker; Gehrke, Ralf.; Hanke, Felix; et al. (2009). "Ab initio molecular simulations with numeric atom-centered orbitals". Comput. Phys. Commun. 180 (11): 2175–2196. Bibcode:2009CoPhC.180.2175B. doi:10.1016/j.cpc.2009.06.022.