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- calculations based on numerical atomic orbital bases: implementation and benchmarks 2023-06-14 Paper Ab initio molecular simulations with numeric atom-centered...10 bytes (16 words) - 07:41, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper...10 bytes (18 words) - 10:19, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper...10 bytes (16 words) - 10:19, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper...10 bytes (18 words) - 10:19, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper...10 bytes (16 words) - 10:19, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper...10 bytes (16 words) - 10:19, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper...10 bytes (16 words) - 10:19, 7 October 2023
- linear response time-dependent density functional theory with numerical atomic orbitals 2023-05-09 Paper Update of spherical Bessel transform: \texttt{FFTW}...10 bytes (16 words) - 11:20, 7 October 2023
- DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals 2023-03-21 Paper Viscous diffusion effects in...10 bytes (17 words) - 21:37, 24 September 2023
- tight-binding model 2023-08-07 Paper Accurate stress calculations based on numerical atomic orbital bases: implementation and benchmarks 2023-06-14 Paper A Class of...10 bytes (16 words) - 18:51, 6 October 2023
- with numeric atom-centered orbitals 2010-10-28 Paper Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis...10 bytes (17 words) - 00:26, 11 December 2023
- Element Approximations in Orbital-Free Density Functional Theory 2017-11-17 Paper Error Estimates of Some Numerical Atomic Orbitals in Molecular Simulations...10 bytes (16 words) - 11:45, 6 October 2023
- contracted tensor networks 2018-02-07 Paper Error Estimates of Some Numerical Atomic Orbitals in Molecular Simulations 2017-10-27 Paper Iterative methods based...10 bytes (17 words) - 21:50, 10 December 2023
- functions for large atomic number. II 1958-01-01 Paper The limiting behaviour of atomic wave functions for large atomic number 1957-01-01 Paper Asymptotic Behaviour...10 bytes (19 words) - 00:41, 11 December 2023
- MODELLING 2012-01-04 Paper Feedback-induced instability in tapping mode atomic force microscopy: theory and experiment 2011-12-17 Paper Snake-to-isola...10 bytes (19 words) - 13:41, 7 December 2023
- 2023-09-05 Paper Symbolic-numeric algorithm for calculations in geometric collective model of atomic nuclei 2022-12-21 Paper Symbolic-numeric algorithm for computing...10 bytes (16 words) - 20:57, 12 December 2023
- Helium and Lithium Atomic Systems with the Discrete Variable Representations 2020-07-24 Paper Potential Splitting Approach for Atomic and Molecular Systems...10 bytes (18 words) - 22:15, 10 December 2023
- Publication Type Symbolic-numeric algorithm for calculations in geometric collective model of atomic nuclei 2022-12-21 Paper Symbolic-numeric algorithm for computing...10 bytes (16 words) - 01:14, 13 December 2023
- dynamics and bifurcations in external feedback control of microcantilevers in atomic force microscopy 2015-02-25 Paper Horseshoes for the nearly symmetric heavy...10 bytes (17 words) - 21:37, 8 December 2023
- A reaction-diffusion model for atomic oxygen interacting with spacecraft surface protective materials in low earth orbit environment 2009-12-15 Paper Comments...10 bytes (17 words) - 20:42, 11 December 2023
