Results 221 to 230 of about 622,957 (315)

Crystal structures and snapshots along Tpt1-catalyzed phosphate transfer from nucleic acid to NAD^. [PDF]

Nat Commun
Cao C, Yang J, Zhang W, Chen J, Gao Y, Yao Y, Zhang Y, Li H, Li L, Luo Z, Wang C, Tang G, Cui R, Liu H, Wang Q, Huang Z, Ma J, Gan J.   +17 more
europepmc   +1 more source

Comparison of Triply Periodic Minimal Surface Energy Absorbers Under Uniaxial Compressive Loading

Advanced Engineering Materials, EarlyView.
This study investigates LCD 3D printed Triply Periodic Minimal Surface (TPMS) structures as mechanical energy absorbers. By comparing various base designs and layered combinations under uniaxial compression, it identifies that a Diamond‐Gyroid sandwich structure offers superior performance.
Sergej Grednev, Noah‐Lean Roschlaub, Anne Jung   +2 more
wiley   +1 more source

Zeitschrift für Kristallographie – New Crystal Structures

Zeitschrift für Kristallographie - New Crystal Structures, 2003

doaj   +2 more sources

Crystal structures of Ryanodine Receptor reveal dantrolene and azumolene interactions guiding inhibitor development. [PDF]

Nat Commun
Hadiatullah H, Lin L, Wang Z, Sundarraj R, Wang Q, Lai X, Kurebayashi N, Kobayashi T, Yamazawa T, Chen YS, Wang W, Zhao H, Yin Y, Murayama T, Van Petegem F, Yuchi Z.   +15 more
europepmc   +1 more source

Grain Refinement During Severe Plastic Deformation and Similitude of Subgrain Formation: A Molecular Dynamics Study

Advanced Engineering Materials, EarlyView.
Molecular dynamics is used to investigate structure refinement during severe plastic deformation. The results show similitude with experimental data. Molecular dynamics simulations of severe plastic deformation of monocrystalline and polycrystalline samples by multiaxial compression of aluminum are carried out.
Roberto B. Figueiredo
wiley   +1 more source

Nir2 crystal structures reveal a phosphatidic acid-sensing mechanism at ER-PM contact sites. [PDF]

Proc Natl Acad Sci U S A
Kim D, Lee S, Jun Y, Lee C.
europepmc   +1 more source

Influence of Si Content and Milling Duration on the Microstructure and Mechanical–Tribological Properties of AlCoCrFeNiSi High‐Entropy Alloys

Advanced Engineering Materials, EarlyView.
Si‐doped AlCoCrFeNi high‐entropy alloys are synthesized by mechanical alloying to reveal the effect of Si content and milling time on phase evolution, microstructural refinement, and tribological behavior. A transition from FCC to BCC structure, significant grain refinement, and enhanced hardness and wear resistance are achieved, with the 4 at% Si ...
Mustafa Okumuş, Mehmet Emin Demir, Sercan Özpınar   +2 more
wiley   +1 more source

Crystal structures of 3,4,5-tri-phenyl-toluene and 3,4,5-tri-phenyl-benzyl bromide. [PDF]

Acta Crystallogr E Crystallogr Commun
Seidel P, Meier E, Mazik M.
europepmc   +1 more source

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

Advanced Functional Materials, Volume 36, Issue 43, 29 May 2026.
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

Zeitschrift für Kristallographie – New Crystal Structures

Zeitschrift für Kristallographie - New Crystal Structures, 1997

doaj   +1 more source