DOI,IST REx ID,Research Group,Title of publication
10.1090/proc/15239,12427,TiBr,Some remarks on strong approximation and applications to homogeneous spaces of linear algebraic groups
10.2422/2036-2145.202010_018,12916,TiBr,Uniform bounds for rational points on hyperelliptic fibrations
10.2140/involve.2023.16.331,13180,TiBr,Local solubility for a family of quadrics over a split quadric surface
10.1093/qmath/haad008,14717,TiBr,"Equidistribution of primitive lattices in ℝn"
10.5802/pmb.50,18179,TiBr,p-adic directions of primitive vectors
10.4007/annals.2023.197.3.3,8682,TiBr,The Hasse principle for random Fano hypersurfaces
10.1093/imrn/rnac048,9034,TiBr,Integral points of bounded height on a log Fano threefold
10.3389/fncir.2023.1146449,13097,LoSw,Spinal cords: Symphonies of interneurons across species
10.4230/LIPIcs.ITP.2023.15,13120,"GradSch,VlKo",Closure properties of general grammars - formally verified
10.1145/3592411,13049,"GradSch,BeBi",PCBend: Light up your 3D shapes with foldable circuit boards
10.1007/s10955-023-03132-4,13317,LaEr,Eigenstate thermalisation hypothesis for translation invariant spin systems
10.1017/fms.2023.70,14343,"LaEr,GradSch",Gaussian fluctuations in the equipartition principle for Wigner matrices
10.1088/1751-8121/acfe62,14421,"GradSch,LaEr",Creation rate of Dirac particles at a point source
10.1038/s41467-023-36841-1,12702,BiCh,Thermodynamics of diamond formation from hydrocarbon mixtures in planets
10.1063/5.0146711,12912,BiCh,Computing chemical potentials of adsorbed or confined fluids
10.1039/d3sc00841j,12879,BiCh,Physics-inspired machine learning of localized intensive properties
10.1038/s41467-023-41865-8,14425,"BiCh,GradSch",Mechanistic insight on water dissociation on pristine low-index TiO2 surfaces from machine learning molecular dynamics simulations
10.1063/5.0173341,14603,BiCh,A streamlined molecular-dynamics workflow for computing solubilities of molecular and ionic crystals
10.1103/PhysRevE.107.065207,13231,BiCh,X-ray Thomson scattering spectra from density functional theory molecular dynamics simulations based on a modified Chihara formula
10.1103/PhysRevB.108.174302,14605,BiCh,"Role of high-order lattice anharmonicity in the phonon thermal transport of silver halide AgX (X=Cl,Br, I)"