Quantum Chemistry

3,656 papers from PubMed

Quantum Chemistry Research Context

This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.

Showing 2773-2784 of 3,656

Preparation and biological effect of nucleotide-capped CdSe/ZnS quantum dots on Tetrahymena thermophila.

Xiao Q, Qiu T, Huang S, Liu Y, He Z

2012 PubMed Biological trace element research

Prostate-specific membrane antigen: a new potential prognostic marker of osteosarcoma.

Zeng C, Ke ZF, Yang Z, Wang Z, Yang SC, Luo CQ, Wang LT

2012 PubMed Medical oncology (Northwood, London, England)

Quantitative characterization of the lipid encapsulation of quantum dots for biomedical applications.

Galloway JF, Winter A, Lee KH, Park JH, Dvoracek CM, Devreotes P, Searson PC

2012 PubMed Nanomedicine : nanotechnology, biology, and medicine

Quantum chemical modeling study of adsorption of benzoic acid on anatase TiO2 nanoparticles.

Wahab HS

2012 PubMed Journal of molecular modeling

Quantum mechanical studies of lincosamides.

Kulczycka-Mierzejewska K, Trylska J, Sadlej J

2012 PubMed Journal of molecular modeling

Quantum-chemical investigation of the structure and the antioxidant properties of α-lipoic acid and its metabolites.

Szeląg M, Mikulski D, Molski M

2012 PubMed Journal of molecular modeling

Rate constants and branching ratios for the reaction of CH radicals with NH3: a combined experimental and theoretical study.

Blitz MA, Talbi D, Seakins PW, Smith IW

2012 PubMed The journal of physical chemistry. A

Role of cationic size in the optical properties of the LiCl crystal surface: theoretical study.

Abdel Halim WS, Abdullah N, Abdel-Aal S, Shalabi AS

2012 PubMed Journal of molecular modeling

Si-doped graphene: an ideal sensor for NO- or NO2-detection and metal-free catalyst for N2O-reduction.

Chen Y, Gao B, Zhao JX, Cai QH, Fu HG

2012 PubMed Journal of molecular modeling

Structural and electronic properties of 4H-cyclopenta[2,1-b,3;4-b']dithiophene S-oxide (BTO) derivatives with an S, S=O, O, SiH2, or BH2 bridge: semi-empirical and DFT study.

Banjo S, Ayobami OO, Ajibade AI

2012 PubMed Journal of molecular modeling

Structural insights into human GPCR protein OA1: a computational perspective.

Ghosh A, Sonavane U, Andhirka SK, Aradhyam GK, Joshi R

2012 PubMed Journal of molecular modeling

Structure and stability of kaolinite/TiO2 nanocomposite: DFT and MM computations.

Tokarský J, Capková P, Burda JV

2012 PubMed Journal of molecular modeling