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Titlebook: Hoffnungswerte; Ungeregelte Ansprüch Hans-Georg Glasemann,Ingo Korsch Book 1991 Springer Fachmedien Wiesbaden 1991 Aktien.Emissionen.Festve

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樓主: T-cell
21#
發(fā)表于 2025-3-25 05:16:51 | 只看該作者
Hans-Georg Glasemann,Ingo Korschor the future.Includes ten tips on how to protect flash site.This book presents an exhaustive study of atomicity from a mathematics perspective in the framework of multi-valued non-additive measure theory.? Applications to quantum physics and, more generally, to the fractal theory of the motion, are
22#
發(fā)表于 2025-3-25 07:53:03 | 只看該作者
23#
發(fā)表于 2025-3-25 14:14:07 | 只看該作者
Hans-Georg Glasemann,Ingo Korschor the future.Includes ten tips on how to protect flash site.This book presents an exhaustive study of atomicity from a mathematics perspective in the framework of multi-valued non-additive measure theory.? Applications to quantum physics and, more generally, to the fractal theory of the motion, are
24#
發(fā)表于 2025-3-25 18:56:03 | 只看該作者
25#
發(fā)表于 2025-3-25 23:25:28 | 只看該作者
Hans-Georg Glasemann,Ingo Korsch allem Parmenides, die absolute Einheitlichkeit und Unver?nderlichkeit alles Seins gelehrt, so trachtet Leukippos, gleichwie schon vor ihm Empedokles, den eleatischen Seinsbegriff so umzupr?gen, da? er mit der sinnlichen Erfahrung in übereinstimmung gebracht werden k?nne. Um die Vielheit und Ver?nde
26#
發(fā)表于 2025-3-26 01:46:27 | 只看該作者
Hans-Georg Glasemann,Ingo Korsche electronic structure is calculated on thefly, i.e., during the course of simulations the potential is adjusted according to the chemical events occurringin the system. This allows for more unbiased simulations of chemical processes, as opposed to classicalmolecular dynamics, which utilize predefin
27#
發(fā)表于 2025-3-26 05:04:02 | 只看該作者
28#
發(fā)表于 2025-3-26 11:31:54 | 只看該作者
Hans-Georg Glasemann,Ingo Korsche electronic structure is calculated on thefly, i.e., during the course of simulations the potential is adjusted according to the chemical events occurringin the system. This allows for more unbiased simulations of chemical processes, as opposed to classicalmolecular dynamics, which utilize predefin
29#
發(fā)表于 2025-3-26 13:46:05 | 只看該作者
30#
發(fā)表于 2025-3-26 17:29:40 | 只看該作者
Focusing on a variety of brittle, ductile, geometrically confined and biological materials, this detailed overview includes computational methods at the atomic scale, and describes how these techniques can be used to model the dynamics of cracks and other deformation mechanisms...A full description
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