98 Ergebnisse für: grained
-
Category:Diabase – Wikimedia Commons
https://commons.wikimedia.org/wiki/Category:Diabase?uselang=de
Keine Beschreibung vorhanden.
-
-
-
Mineralienatlas Lexikon - Goethit
http://www.mineralienatlas.de/lexikon/index.php/Goethit
Keine Beschreibung vorhanden.
-
Arubo 1: Early Palaeolithic in Luzon
http://wayback.archive.org/web/20090206204921/http://homepages.uni-tuebingen.de/alfred.pawlik/Arubian_sf.htm
Keine Beschreibung vorhanden.
-
Tools and Modes of Representation in the Laboratory Sciences - Google Books
http://books.google.de/books?id=Q7W6qtZZNxoC&pg=PA61&dq=non+existing+chemical+compounds&hl=de&ei=9R02Tf_1GtGv8QOoh_28BQ&sa=X&oi=
constitutive of reference in laboratory sciences as cultural sign systems and their manipulation and superposition, collectively shared classifications and associated conceptual frameworks,· and various fonns of collective action and social institutions.…
-
Materials science, atom probe tomography, steel, crystal plasticity, simulation, alloy design, EBSD, Dierk Raabe. computational materials science,multiphase, TWIP, TRIP, twin,multiscale, simulation,
http://dierk-raabe.com/
Dierk Raabe, steel, Computational Materials Science, Crystal Plasticity, EBSD, cellular automaton, complexion, phase transformation, constitutive model, DP steel, metallurgy, magnesium, alloy design, simulation, alloy, grain boundary, 3D EBSD, atom probe,…
-
Daytonian in Manhattan: The Century Association - 7 West 43rd Street
http://daytoninmanhattan.blogspot.de/2011/01/century-association-7-west-43rd-street.html
Keine Beschreibung vorhanden.
-
Understanding Molecular Simulation: From Algorithms to Applications - Daan Frenkel, Berend Smit - Google Books
http://books.google.de/books?id=5qTzldS9ROIC&pg=PA35#v=onepage&q&f=false
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a…
-
Understanding Molecular Simulation: From Algorithms to Applications - Daan Frenkel, Berend Smit - Google Books
http://books.google.de/books?id=5qTzldS9ROIC&lpg=PA292&dq=periodic%20boundary%20conditions%20unit%20cell%20simulation%20box&pg=P
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a…
