Results 261 to 270 of about 8,231,754 (397)

A unifying probabilistic Bayesian approach to derive electron density from MRI for radiation therapy treatment planning

Physics in Medicine and Biology, 2014
M. Gudur, W. Hara, Q. Le, Lei Wang, L. Xing, Ruijiang Li   +5 more
semanticscholar   +1 more source

Removing Homocoupling Defects in Alkoxy/Alkyl‐PBTTT Enhances Polymer:Fullerene Co‐Crystal Formation and Stability

Advanced Functional Materials, EarlyView.
PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu, Jochen Vanderspikken, Paola Mantegazza, Stefania Moro, Mouna Hamid, Sigurd Mertens, Niko Van den Brande, Laurence Lutsen, Vincent Lemaur, David Beljonne, Giovanni Costantini, Koen Vandewal, Bruno Van Mele, Wouter Maes, Bart Goderis   +14 more
wiley   +1 more source

FLEXR-MSA: electron-density map comparisons of sequence-diverse structures. [PDF]

IUCrJ
Stachowski TR, Fischer M.
europepmc   +1 more source

The Selection of Simple Model Atoms for Calculations of Electron Density in Nonequilibrium, Low Temperature Cs Plasmas

, 1967
J. V. Dugan
openalex   +1 more source

Exploring Dipolar Dynamics and Ionic Transport in Metal‐Organic Frameworks: Experimental and Theoretical Insights

Advanced Functional Materials, EarlyView.
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund, Arthur Schulz, Peter Lunkenheimer, Maryana Kraft, Thomas Bergler, Harald Oberhofer, Dirk Volkmer   +6 more
wiley   +1 more source

Electron densities in active galaxies [PDF]

Nature, 1983
openaire   +2 more sources

LAGNet: better electron density prediction for LCAO-based data and drug-like substances. [PDF]

J Cheminform
Ushenin K, Khrabrov K, Tsypin A, Ber A, Rumiantsev E, Kadurin A.   +5 more
europepmc   +1 more source

In Situ Constructed Magnetic Core‐Shell Hydrogen‐Bonded Organic Framework‐on‐Metal–Organic Framework Structure: an Efficient Catalyst for Peroxymonosulfate Activation

Advanced Functional Materials, EarlyView.
In this work, a magnetic core‐shell catalyst (HOF‐on‐Fe3O4/ZIF‐67) is successfully synthesized, consisting of a metal–organic framework (ZIF‐67) with magnetic Fe3O4 as the core and a porous hydrogen‐bonded organic framework (HOF) as the shell. The catalyst efficiently activated peroxymonosulfate, resulting in rapid and effective removal of water ...
Yingying Du, Chenhui Ding, Chao Deng, Susanta Banerjee, Seema Agarwal   +4 more
wiley   +1 more source

Quantification of the difference in hounsfield units of an electron density phantom between a conventional and standing computed tomography machine. [PDF]

Vet Res Commun
Beck C, Morrice-West AV, Muir P, Hitchens PL, Whitton RC.   +4 more
europepmc   +1 more source

Statistical analysis of similarity of electron temperature and density profiles at quasi-stationary stage of discharges in GLOBUS-M2 tokamak

Г. С. Курскиев, P.A. Sdvizhenskii, N. S. Zhiltsov, E. E. Tkachenko, N. Teplova, G.A. Troshin, A.K. Kryzhanovsky, A. B. Kukushkin, А. В. Соколов, Vladimir Voloshinov   +9 more
openalex   +1 more source