2005

Functional divergence of the circadian clock proteins in prokaryotes

vdvornyk, 524, Journal Article, , Functional divergence of the circadian clock proteins in prokaryotes. (2005). Genetica 124 (2), 247-255, 2005.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Kanoun, M., & Goumri-Said, S. (2005). Electronic properties of the binary noble metal nitride PtN: First-principles calculations. Physical Review B—Condensed Matter and Materials Physics, 72, 113103.

2005

Ion mobility for probing the structures of styrene oligomers and the mechanism of thermal polymerization in the gas phase.

ealsharaeh, 237, Journal Article, , Ion mobility for probing the structures of styrene oligomers and the mechanism of thermal polymerization in the gas phase. (2005). ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 229, U769-U769, 2005.