Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jun L. Chen"'
Publikováno v:
Inorganic Chemistry. 35:4694-4702
Density functional and continuum dielectric theories have been combined to calculate molecular properties such as hydration enthalpies, redox potentials, and absolute pKa values of transition metal cations in solution. The discrete cluster model, whi
Publikováno v:
Journal of the American Chemical Society. 116:11898-11914
Publikováno v:
The Journal of Physical Chemistry. 98:11059-11068
Publikováno v:
Lecture Notes in Computer Science ISBN: 9783540422457
IPMI
IPMI
This paper investigates the segmentation of different regions in PET images based on the feature vector extracted from the time-activity curve for each voxel. PET image segmentation has applications in PET reference region analysis and activation stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6016a42c299c7e1f720774e08dd251f
https://doi.org/10.1007/3-540-45729-1_50
https://doi.org/10.1007/3-540-45729-1_50
Autor:
Hui Lien Tsai, Jun L. Chen, Jian Li, David N. Hendrickson, W. H. Richardson, X. G. Zhao, Louis Noodleman
Publikováno v:
Inorganic chemistry. 36(6)
We have calculated the electronic structures of five different manganese-oxo dimer complexes using density functional methods combined with the broken symmetry and spin projection concepts. The number of carboxylate, oxo, and peroxo bridging ligands
Publikováno v:
Nuclear Magnetic Resonance of Paramagnetic Macromolecules ISBN: 9789048145225
A wide variety of iron-sulfur clusters and related mixed-metal species are found as active sites in metalloenzymes. In some cases these proteins form part of electron transport chains, and in other cases they serve as catalytic centers for quite unus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08adc7f9da7461ae17ada5734915e835
https://doi.org/10.1007/978-94-015-8573-6_16
https://doi.org/10.1007/978-94-015-8573-6_16