Showing 1–20 of 464 results
/ Date/ Name
Dec 14, 2023Leading All The WayApr 5, 2010On vector configurations that can be realized in the cone of positive matricesOct 22, 2012Node-less atomic wave functions, Pauli repulsion and systematic projector augmentationJul 8, 2004Electronic structure methods: Augmented Waves, Pseudopotentials and the Projector Augmented Wave MethodSep 1, 2003Heteroepitaxial growth of high-K gate oxides on silicon: insights from first-principles calculations on Zr on Si(001)Oct 8, 2007Dynamical dimer method for the determination of transition states with ab initio molecular dynamicsApr 2, 2012Benjamini--Schramm continuity of root moments of graph polynomialsFeb 18, 2016Convergence of graphs with intermediate densityJul 20, 2001Second generation wave-function thermostat for ab-initio molecular dynamicsAug 10, 2015Electronic structure and spin polarization of Fe$_{1-x}$Mn(Co,Ni)$_x$S$_2$ alloys from first principlesSep 26, 2024Optical control of spin-splitting in an altermagnetAug 25, 2022Integral formula for quantum relative entropy implies data processing inequalityAug 4, 2011Theory and Practice of Density-Functional TheoryJan 26, 2021Classical simulations of communication channelsJul 1, 2020Predicting Oxidation and Spin States by High-Dimensional Neural Networks: Applications to Lithium Manganese Oxide SpinelsDec 4, 2017Estimating the greatest common divisor of the value of two polynomialsAug 27, 2001A Wavelet-Based Algorithm for the Spatial Analysis of Poisson DataApr 2, 2007Pfaffians, hafnians and products of real linear functionalsMar 27, 2017A Unified Framework for Constructing, Tuning and Assessing Photometric Redshift Density Estimates in a Selection Bias SettingAug 20, 1997Duality and the Renormalization Group