Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068): Difference between revisions

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-.1016/j.jcp.2009.08.008
@@ Property / DOI: 10.1016/j.jcp.2009.08.008 / rank @@
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@@ Property / cites work @@
+Ab initio molecular simulations with numeric atom-centered orbitals
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+Total-energy calculations on a real space grid with localized functions and a plane-wave basis.
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+Ab initio quantum chemistry on PC-based parallel supercomputers
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+Q4158394
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+A quadrature formula for the sphere of the 131st algebraic order of accuracy
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+A refinement-tree based partitioning method for dynamic load balancing with adaptively refined grids
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+Numerical integration for polyatomic systems
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+Automatic three‐dimensional mesh generation by the finite octree technique
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+The quickhull algorithm for convex hulls
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@@ Property / Wikidata QID @@
+Q61313925
@@ Property / Wikidata QID: Q61313925 / rank @@
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@@ Property / DBLP publication ID @@
+journals/jcphy/HavuBHS09
@@ Property / DBLP publication ID: journals/jcphy/HavuBHS09 / rank @@
+Normal rank
@@ Property / DOI @@
+.1016/J.JCP.2009.08.008
@@ Property / DOI: 10.1016/J.JCP.2009.08.008 / rank @@
+Normal rank