Results 261 to 270 of about 9,093,329 (381)

CT-Derived Patient-Specific Computer Simulation of the Novel Self-Expanding Evolut FX Implantation: A Case Series. [PDF]

J Clin Med
Hegeman RRMJJ, van Putten SE, Timmers L, Rensing BJWM, Sonker U, Laengle S, Andreas M, Swaans MJ, Ten Berg JM, Klein P.   +9 more
europepmc   +1 more source

Stabilized Intermediate Phase Via Pseudo‐Halide Anions Toward Highly Efficient and Light‐Soaking Stable Perovskite Solar Cells

Advanced Functional Materials, Volume 35, Issue 12, March 18, 2025.
The formate pseudo‐halide anion is strategically introduced at the buried interface to stabilize the intermediate phases formed during perovskite crystallization. The controlled crystallization enhances crystallinity and alleviates tensile strain, eliminating residual PbI2 near the buried interface.
Jongdeuk Seo, Yun Seop Shin, Dong Gyu Lee, Jaehwi Lee, Jina Roe, Jung Geon Son, Woojin Lee, Yeonjeong Lee, Dongmin Lee, Ji Won Song, Tae Kyung Lee, Dong Suk Kim, Jin Young Kim   +12 more
wiley   +1 more source

Biosynthesis and Characterization of ZnO Nanoparticles Using <i>Citrus reticulata</i> Peel Followed by Photocatalytic, Antibacterial, and Antioxidative Nanotherapeutic Attributes Assessment Supported by Computer Simulation. [PDF]

Int J Nanomedicine
Molla A, Hoque MM, Richi FT, Kabir MH, Alam S, Ahmed NU, Emon NU, Shao C, Zeng C, Wang S, Geng P, Mamun AA.   +11 more
europepmc   +1 more source

SIMULATION OF THE SEL-810A COMPUTER ON MANIAC II (SELMA).

, 1966
N. Metropolis, J. R. Pasta, Mike Fraser
openalex   +2 more sources

Poly(1,4‐anthraquinone) as an Organic Electrode Material: Interplay of the Electronic and Structural Properties due to the Unusual Lone‐Pair‐π Conjugation

Advanced Functional Materials, Volume 35, Issue 12, March 18, 2025.
In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
wiley   +1 more source

Introductory Editorial: Computer Simulation, Bioinformatics, and Statistical Analysis of Cancer Data and Processes

Cancer Informatics, 2015
Kellie J. Archer, Kevin Dobbin, Swati Biswas, Roger S. Day, David C. Wheeler, Hao Wu   +5 more
doaj  

Correction: Can computer simulation support strategic service planning? Modelling a large integrated mental health system on recovery from COVID-19. [PDF]

Int J Ment Health Syst
Pierotti L, Cooper J, James C, Cassels K, Gara E, Denholm R, Wood R.   +6 more
europepmc   +1 more source

Computer Simulation of an Electron Swarm at low E/p in Helium [PDF]

, 1974
A I McIntosh
openalex   +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

Identification of novel antioxidant and anti-inflammatory peptides from bovine hemoglobin by computer simulation of enzymolysis, molecular docking and molecular dynamics. [PDF]

Curr Res Food Sci
Xin XY, Ruan CH, Liu YH, Jin HN, Park SK, Hur SJ, Li XZ, Choi SH.   +7 more
europepmc   +1 more source