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Titlebook: Karl Marx über Maschinerie, Kapital und industrielle Revolution; Exzerpte und Manuskr Hans-Peter Müller Textbook 1992 Springer Fachmedien W

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樓主: JAZZ
31#
發(fā)表于 2025-3-26 22:55:26 | 只看該作者
Marx über das Verh?ltnis von Maschinerie, Kapital und Industrieller Revolution im ?Citatenheft“ von 859 bei der Wiederlektüre seiner Exzerpthefte heraushob und thematisch geordnet auf den Seiten 23 und 24 seines Heftes zusammenstellte. Einem sp?ter verfa?ten Verzeichnis zu dieser Sammlung entsprechend wird diese ?Citatenheft“ genannt. Im Mittelpunkt der Untersuchung steht der Gliederungspunkt ?M.
32#
發(fā)表于 2025-3-27 01:22:59 | 只看該作者
33#
發(fā)表于 2025-3-27 05:16:53 | 只看該作者
ore to highlight all the parameters that can lead to a non-reproducibility of interlaboratory experiments as well as intralaboratory. This is to point out the experimental parameters that are likely to lead to bias. Parameters are essentially: breeding conditions, animal strains, housing, handling,
34#
發(fā)表于 2025-3-27 11:46:41 | 只看該作者
Hans-Peter Müllerver, despite significant advances in research, there is widespread disappointment with the overall pace of progress in detecting and treating psychiatric disorders. Current approaches for the diagnosis of psychiatric disorders largely rely on physician-patient questionnaires that are most of the tim
35#
發(fā)表于 2025-3-27 15:31:44 | 只看該作者
36#
發(fā)表于 2025-3-27 21:29:39 | 只看該作者
37#
發(fā)表于 2025-3-27 23:49:46 | 只看該作者
Hans-Peter Müllers cannabinoid anandamide or N-arachidonoyl ethanolamine (AEA), and the sleep-inducing lipid oleamide. The therapeutic potential from the pharmacological modulation of this enzyme is vast, including relevant neurological and inflammatory disorders. Different computational approaches have fallen upon
38#
發(fā)表于 2025-3-28 03:13:14 | 只看該作者
Hans-Peter Müllerolecular properties of a biologically active compound is important for the design of compounds with more potent activities. This work presents the results of an ab initio and DFT study of the muchimangin B molecule. HF/6-31G(d,p) and DFT/B3LYP/6-31+G(d,p) calculations were performed in vacuo with fu
39#
發(fā)表于 2025-3-28 09:20:07 | 只看該作者
40#
發(fā)表于 2025-3-28 13:18:30 | 只看該作者
Hans-Peter Müller (RT) time-dependent density functional theory. We compare the electronic structure and optical properties of the clusters calculated with different exchange-correlation functionals, different basis sets, and different DFT software packages. We also present an analysis of the orbital contributions t
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