Results 191 to 200 of about 33,865 (256)

Hyperchaos and the fusion of Moore's automaton with gold sequences for augmented medical image encryption. [PDF]

Sci Rep
Gabr M, Mamdouh E, El-Damak D, El-Aasser M, Alexan W, Aboshousha A.   +5 more
europepmc   +1 more source

Viscoelastic HyA Hydrogel Promotes Recovery of Muscle Quality and Vascularization in a Murine Model of Delayed Rotator Cuff Repair. [PDF]

Adv Healthc Mater
Pfaff MR, Wague A, Davies M, Killaars AR, Ning D, Garcia S, Nguyen A, Nuthalapati P, Liu M, Liu X, Feeley BT, Healy KE.   +11 more
europepmc   +1 more source

Propagation properties of a non-linear mapping based on squaring in odd characteristic. [PDF]

Cryptogr Commun
Daemen J, Kuijsters D, Mella S, Verbakel D.   +3 more
europepmc   +1 more source

Neural connectome of the ctenophore statocyst. [PDF]

Elife
Jokura K, Jasek S, Niederhaus L, Burkhardt P, Jékely G.   +4 more
europepmc   +1 more source

Pyridyl-Ala in the third position of radiolabeled somatostatin antagonists: the effect of regioisomeric substitution. [PDF]

EJNMMI Radiopharm Chem
Mansi R, Bertarelli N, Del Pozzo L, Zanger S, Basaco Bernabeu T, Maecke H, Fani M.   +6 more
europepmc   +1 more source

A novel chaos-based approach for constructing lightweight S-Boxes. [PDF]

Sci Rep
Tolpa SH, Abdelhamed MA, Said ESA, Afi MYI.   +3 more
europepmc   +1 more source

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Electron affinities of substituted nitrobenzenes

Canadian Journal of Chemistry, 1989
The electron affinities of 14 substituted nitrobenzenes including nitrobiphenyls were determined by measurement of electron transfer equilibria [1] in the gas phase with a pulsed high pressure mass spectrometer: A− + B = A + B− [1]. These data, when combined with previous determinations from this laboratory, lead to electron affinities for 35 ...
S. Chowdhury, H. Kishi, G. W. Dillow, P. Kebarle   +3 more
openaire   +1 more source

Proton affinities of substituted methylamines

Journal of Molecular Structure: THEOCHEM, 1989
Abstract Molecular orbital calculations at the ab initio STO-3G, 3-21G, 6-31G and 6-31G∗ (5D) bases have been performed for the relative proton affinities of an extended series of substituted methylamines, XCH2NH2. The minimal basis STO-3G calculations give closest agreement with experiment averaged over all substituents for which comparisons are ...
Tony Silvestro, Ronald D. Topsom, Charles W. Bock, Robert W. Taft   +3 more
openaire   +1 more source

Proton affinities of substituted cyanides

Journal of Molecular Structure: THEOCHEM, 1986
Abstract Molecular orbital calculations at the ab initio STO-3G, 3–21G, 4–31G, and 6–31G* bases have been made for the relative proton affinities of an extended series of substituted cyanides, XCN. It is shown that geometry optimization at the 3–21G level is adequate and that 3–21G//3–21G calculations give very similar results to those obtained at ...
Stephen Marriott, Ronald D. Topsom, Carlito B. Lebrilla, Ilmar Koppel, Masaaki Mishima, Robert W. Taft   +5 more
openaire   +1 more source