Investigations of the Evolved Molecular Basis for Terpenoid Biosynthesis in Marine Sponges
Confirming and extending a previous observation in another Bubarida sponge, genomic and functional analyses of A. cavernosa reveal that sponges retain the mevalonate pathway and employ single α‐domain T1TSs and UbiA‐type TSs for terpenoid biosynthesis. The absence of T1TSs clustering with other biosynthetic genes tentatively suggests, based on limited ...
Fangyan Chen +6 more
wiley +1 more source
Lightweight borate chemistry combined with minimal transport units provides a new pathway for designing lightweight oxide‐ion solid electrolytes. ABSTRACT Solid electrolytes are central to electrochemical energy technologies, including fuel cells, sensors, catalysis, membrane separation, and electrolyser.
Xiaohui Li +13 more
wiley +1 more source
REACTION OF H2S WITH OH AND A STUDY OF THE HSO AND SOH ISOMERS - HIGH-LEVEL AB-INITIO CALCULATIONS
No author provided
openalex +1 more source
Bidirectional Soft Catalysts for Improved Power Performance of Li‐S Batteries
A soft polymer‐metal catalyst is integrated into the binder to create a catalytically active microenvironment that accelerates bidirectional sulfur redox kinetics in lithium‐sulfur batteries. A model polyvinyl alcohol‐Cu catalyst enables high areal capacities at demanding current densities and stable cycling in pouch‐cell prototypes at 0.5 C, achieving
Maleesha M. Nishshanke +7 more
wiley +1 more source
An asymmetric sulfonate solvent forms thermally stable interphases and demonstrates non‐flammability, suppressing heat accumulation for safer, high‐performance lithium‐ion batteries. ABSTRACT An asymmetric sulfonate‐based linear solvent, 2,2,2‐trifluoromethyl mesylate (FMS), is designed and used as the primary solvent in liquid electrolytes to enhance ...
Chi‐Yeong Hong +12 more
wiley +1 more source
Ring Structures of Metal Atom Doped C9, C11, and C13 Clusters from Ab Initio Calculations-The Finding of a Gd@C13 Magnetic Superatom Ring. [PDF]
Kumar V.
europepmc +1 more source
Design Rules for Quantitative Control of Intragrain Planar Defects in Halide Perovskites
Dose‐budgeted electron microscopy reveals the design rules governing intragrain planar defects in halide perovskites: {112}t ferroelastic twins proliferate with increasing tetragonality and grain size, whereas {111}c twins and stacking faults emerge as the lattice approaches cubic symmetry.
Byeongjun Gil +3 more
wiley +1 more source
Ab initio lattice calculation of nuclear magnetic dipole moments with systematic error quantifications [PDF]
Teng Wang +5 more
openalex +1 more source
Predicting material properties by integrating high-throughput experiments, high-throughput ab-initio calculations, and machine learning. [PDF]
Iwasaki Y, Ishida M, Shirane M.
europepmc +1 more source

