critic: a new program for the topological analysis of solid-state electron densities (Q603421): Difference between revisions

@@ Property / describes a project that uses @@
+Lua
@@ Property / describes a project that uses: Lua / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+PovRay
@@ Property / describes a project that uses: PovRay / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+WIEN2k
@@ Property / describes a project that uses: WIEN2k / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+Geomview
@@ Property / describes a project that uses: Geomview / rank @@
+Normal rank
@@ Property / MaRDI profile type @@
+MaRDI publication profile
@@ Property / MaRDI profile type: MaRDI publication profile / rank @@
+Normal rank
@@ Property / full work available at URL @@
+https://doi.org/10.1016/j.cpc.2008.07.018
+Normal rank
@@ Property / OpenAlex ID @@
+W1981495252
@@ Property / OpenAlex ID: W1981495252 / rank @@
+Normal rank
@@ Property / Wikidata QID @@
+Q62043459
@@ Property / Wikidata QID: Q62043459 / rank @@
+Normal rank
@@ Property / cites work @@
+A method to integrate an atom in a molecule without explicit representation of the interatomic surface
+Normal rank
@@ Property / cites work @@
+Electronic structure calculations of solids using the WIEN2k package for material sciences
+Normal rank