Results 251 to 260 of about 1,207,219 (318)

A high fraction of close massive binary stars at low metallicity [PDF]

H. Sana, T. Shenar, J. Bodensteiner, N. Britavskiy, N. Langer, D. J. Lennon, L. Mahy, Ilya Mandel, S. E. de Mink, L. R. Patrick, J. I. Villaseñor, M. Dirickx, M. Abdul-Masih, L. A. Almeida, F. Backs, S. R. Berlanas, M. Bernini-Peron, D. M. Bowman, V. A. Bronner, P. A. Crowther, K. Deshmukh, C. J. Evans, M. Fabry, Mark Gieles, Avishai Gilkis, G. González-Torà, G. Gräfener, G. Gräfener, Calum Hawcroft, V. Hénault-Brunet, A. Herrero, G. Holgado, R. G. Izzard, A. de Koter, S. Janssens, C. Johnston, J. Josiek, Stephen Justham, V. M. Kalari, Jakub Klencki, J. Kubát, B. Kubátová, R. R. Lefever, J. Th. van Loon, Bethany Ludwig, Jonathan Mackey, J. Maíz Apellániz, G. Maravelias, Pablo Marchant, T. Mazeh, Athira Menon, Maxwell Moe, F. Najarro, L. M. Oskinova, R. Ovadia, D. Pauli, M. Pawlak, V. Ramachandran, Mathieu Renzo, D. F. Rocha, A. A. C. Sander, F. R. N. Schneider, A. Schootemeijer, E. C. Schösser, C. Schürmann, K. Sen, S. Shahaf, S. Simón‐Díaz, L. A. C. van Son, Mitchel Stoop, S. Toonen, F. Tramper, Ruggero Valli, Alejandro Vigna-Gómez, J. S. Vink, Chen Wang, R. Willcox   +76 more
openalex   +1 more source

Computational Simulations of Metal–Organic Frameworks to Enhance Adsorption Applications

Advanced Materials, EarlyView.
This review highlights the significance of molecular simulations in expanding the understanding of metal–organic frameworks (MOFs) and improving their gas adsorption applications. The historical development and implementation of molecular simulations in the MOF field are given, high‐throughput computational screening studies used to unlock the ...
Hilal Daglar, Hasan Can Gulbalkan, Gokhan Onder Aksu, Seda Keskin   +3 more
wiley   +1 more source

Neutron capture measurements for s-process nucleosynthesis: A review about CERN n_TOF developments and contributions. [PDF]

Eur Phys J A Hadron Nucl
Domingo-Pardo C, Aberle O, Alcayne V, Alpar G, Halabi MA, Amaducci S, Babiano V, Bacak M, Balibrea-Correa J, Bartolomé J, Bernardes AP, Gameiro BB, Berthoumieux E, Beyer R, Birch M, Boromiza M, Bosnar D, Brusasco B, Caamaño M, Cahuzac A, Calviño F, Calviani M, Cano-Ott D, Casanovas A, Castelluccio DM, Catlett D, Cerutti F, Cescutti G, Chiaveri E, Claps G, Colombetti P, Colonna N, Camprini PC, Cortés G, Cortés-Giraldo MA, Cosentino L, Cristallo S, D'Ottavi A, de la Fuente Rosales G, Dellmann SF, Diakaki M, Di Castro M, Di Chicco A, Dietz M, Dupont E, Durán I, Eleme Z, Eslami M, Fargier S, Fernández-Domínguez B, Finocchiaro P, Flanagan W, Furman V, Gandhi A, García-Infantes F, Gawlik-Ramiega A, Gervino G, Gilardoni S, González-Romero E, Goula S, Griesmayer E, Guerrero C, Gunsing F, Gustavino C, Heyse J, Hillman W, Jenkins DG, Jericha E, Junghans A, Kadi Y, Kaperoni K, Kelly I, Kokkoris M, Kopatch Y, Krtička M, Kyritsis N, Lederer-Woods C, Lerendegui-Marco J, Manna A, Martínez T, Martínez-Cañada M, Masi A, Massimi C, Mastinu P, Mastromarco M, Maugeri EA, Mazzone A, Mendoza E, Mengoni A, Michalopoulou V, Milazzo PM, Moldenhauer J, Mucciola R, González EM, Musumarra A, Negret A, Odusina E, Papanikolaou D, Patronis N, Pavón-Rodríguez JA, Pellegriti MG, Pérez-Maroto P, de Rada Fiol AP, Perfetto G, Perkowski J, Petrone C, Pieretti N, Piersanti L, Pirovano E, Porras I, Praena J, Quesada JM, Reifarth R, Rochman D, Romanets Y, Rooney A, Rovira G, Rubbia C, Sánchez-Caballero A, Sahoo RN, Scarpa D, Schillebeeckx P, Smith AG, Sosnin NV, Spelta M, Stamati ME, Stasiak K, Tagliente G, Tarifeño-Saldivia A, Tarrío D, Torres-Sánchez P, Tosi S, Tsiledakis G, Valenta S, Vaz P, Vecchio G, Vescovi D, Vlachoudis V, Vlastou R, Wallner A, Weiss C, Woods PJ, Wright T, Wu R, Žugec P, The n_TOF Collaboration.   +145 more
europepmc   +1 more source

Synthetic Aspects and Characterization Needs in MOF Chemistry – from Discovery to Applications

Advanced Materials, EarlyView.
Overcoming the challenges of phase discovery, synthesis optimization and scale‐up, characterization, and computational studies is essential to accelerate the large‐scale application of MOFs. Life‐cycle analyses and techno‐economic analyses need to be performed to realistically assess their potential for industrial relevance.
Bastian Achenbach, Aysu Yurdusen, Norbert Stock, Guillaume Maurin, Christian Serre   +4 more
wiley   +1 more source

Happy 100th, structural biology. [PDF]

Struct Dyn
Phillips GN, Lattman EE.
europepmc   +1 more source

On the requirement for a high resolution spectrograph to investigate the multiplicity of massive stars with the 3.6-m Devasthal Optical Telescope

, 2019
M. De Becker
openalex   +2 more sources

Advancing from MOFs and COFs to Functional Macroscopic Porous Constructs

Advanced Materials, EarlyView.
This review study investigates the recent progress and methodologies for manufacturing metal–organic framework (MOF) or covalent–organic framework (COF)‐based 3D structured macroscopic porous constructs with high structural integrity, providing the possibility to control their porosity across dimensions.
Seyyed Alireza Hashemi, Ahmadreza Ghaffarkhah, Ali Akbar Isari, Mahyar Panahi‐Sarmad, Feng Jiang, Orlando J. Rojas, Stefan Wuttke, Mircea Dincă, Mohammad Arjmand   +8 more
wiley   +1 more source

Formation of free-floating planetary mass objects via circumstellar disk encounters. [PDF]

Sci Adv
Fu Z, Deng H, Lin DNC, Mayer L.
europepmc   +1 more source

Massive Stars: Their Birth Sites and Distribution

, 2003
Pavel Kroupa
openalex   +1 more source

Computational Modeling of Reticular Materials: The Past, the Present, and the Future

Advanced Materials, EarlyView.
Reticular materials are advanced materials with applications in emerging technologies. A thorough understanding of material properties at operating conditions is critical to accelerate the deployment at an industrial scale. Herein, the status of computational modeling of reticular materials is reviewed, supplemented with topical examples highlighting ...
Wim Temmerman, Ruben Goeminne, Kuber Singh Rawat, Veronique Van Speybroeck   +3 more
wiley   +1 more source