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  • 2010-2014  (732)
  • 2000-2004  (403)
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  • 1
    Monograph available for loan
    Monograph available for loan
    Potsdam : PIK
    Call number: M 07.0147
    Type of Medium: Monograph available for loan
    Pages: 32 S.
    Classification:
    Meteorology and Climatology
    Location: Upper compact magazine
    Branch Library: GFZ Library
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  • 2
    Call number: IASS 21.94621
    Type of Medium: Monograph available for loan
    Pages: 542 S. , Ill., graph. Darst., Notenbeisp. , 24 cm
    ISBN: 3837624501 , 9783837624502
    Series Statement: Kultur- und Medientheorie
    Language: German
    Branch Library: IASS
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  • 3
    Call number: PIK A 110-11-0339
    Description / Table of Contents: Contents: Einleitung ; Die Früchte der Neugier: Innovationskultur und Wissenschaftsförderung aus europäischer und amerikanischer Perspektive ; 1. Tradition und Modernisierung: Zur Geschichte des Wissenschaftsmäzenatentums ; Stiftung und Wissenschaft: Historische Argumente für eine Wahlverwandtschaft ; Private Wissenschaftsforderung im 19. und 20. Jahrhundert ; Frauen, Philanthropie und Wissenschaft ; 2. Prinzipien und Legitimität zivilgesellschaftlicher Wissenschaftsförderung ; Warum spenden wir? Zur Soziologie mäzenatischen Handelns ; Die Legitimität philanthropischer Stiftungen aus amerikanischer Sicht ; Zu einer neuen Philanthropie des 21. Jahrhunderts: Perspektiven für Förderstiftungen ; 3. Praxis von Fördermodellen und Befunde zu Stiftungsprofessuren ; Staatliche Ansätze zur zivilgesellschaftlichen Hochschulfinanzierung: Das Beispiel der »Matching Funds« ; Fremdkörper oder Innovatoren im System? Zur Entwicklung der Stiftungsprofessuren in Deutschland ; Stiftungsprofessuren im regionalen Kontext ; Abschlussdiskussion: Geschenkt? Chancen und Grenzen zivilgesellschaftlicher Wissenschaftsförderung ; Ziviles Engagement für die Wissenschaft: Ergebnisse und Ausblick
    Type of Medium: Monograph available for loan
    Pages: 206 S. : graph. Darst.
    ISBN: 9783593394831
    Location: A 18 - must be ordered
    Branch Library: PIK Library
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  • 4
    Monograph available for loan
    Monograph available for loan
    Berlin : Akad.-Verl.
    Associated volumes
    Call number: PIK D 022-12-0237
    In: Gegenworte
    Description / Table of Contents: Contents: Die Grenzen der Wissenschaft und des Wissens zeigen sich auf unterschiedliche Weise und auf zahlreichen Gebieten. Mit den Grenzziehungen der Wissenschaften setzt sich gegenwärtig vor allem die wissenschaftliche Politikberatung auseinander, denn hier treffen die Grenzverläufe verschiedenster Regionen zusammen und überschneiden einander: So tangiert die Wissenschaft etwa Bereiche der Politik, der Ökonomie und des Rechts sowie gesellschaftliche und individuelle Moralvorstellungen. Möglichkeiten und Hindernisse wissenschaftlicher Politikberatung erörtern Günter Stock, Peter Weingart, Jens Reich, Jürgen Kocka, Hans Joas, Jürgen Mittelstraß, Ortwin Renn und Christoph Möllers. Die historischen und aktuellen Grenzverläufe von Wissenschaftsdisziplinen erläutert Hans-Jörg Rheinberger im Gespräch mit Wolfert von Rahden. Sebastian Turner entwirft mit "Falling Walls" neue Strategien der Wissensvermittlung. Abbas Khider berichtet von seinen Grenzgängen zwischen Sprachen und Kulturen im Dialog mit Wolfert von Rahden. Heinrich Detering schreibt über Poesie und Wissen, Wilhelm Voßkamp über Bacons Utopie. Hans Richard Brittnacher nimmt den prothetischen Menschen unter die Lupe, und Hans-Jochen Luhmann nähert sich den Grenzen des Wissens in den Wirtschaftswissenschaften. Tom Holert erkundet die Grenzübergänge zwischen der Ethnologie und der bildenden Kunst. Silke Domasch sind vage Semantiken in der Bioethik-Debatte aufgefallen. Carsten Hucho stellt die Frage, wie man Forschung nachhaltiger bewerten kann. Markus Schnöpf weiß, was Robert Koch mit den Digital Humanities zu tun hat. Angela Spahr sieht den Nachbarn in der Literatur als Grenzfall. Viren als Waffen untersucht Kai Kupferschmidt. Dieter Simon betrachtet den Juristen als Grenzer. Bakterien-Bilder von Edgar Lissel sowie Einführung und Dokumentation runden das Heft ab.
    Type of Medium: Monograph available for loan
    Pages: 85 S. : Ill.
    Series Statement: Gegenworte 27.2012
    Location: A 18 - must be ordered
    Branch Library: PIK Library
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  • 5
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Development genes and evolution 210 (2000), S. 270-275 
    ISSN: 1432-041X
    Keywords: Key words Dlx ; Homeobox ; Dentition ; Tooth
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract  The mammalian Dlx homeobox gene family has been shown to play multiple roles in tooth development, but a detailed comparison of the expression pattern of all members throughout tooth development has been lacking. We provide such an analysis for the six known murine Dlx genes. The expression patterns for these genes allow a refinement of previously proposed models for the role of Dlx genes in tooth type specification and raise the possibility of roles for subsets of these genes in tooth initiation, morphogenesis (enamel navel formation, enamel knot induction, cervical loop growth), and enamel formation. The relationship of Dlx gene expression to their genomic organization suggests coordinate regulation of linked genes at early stages but regulatory differences at later stages.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Materials science forum Vol. 338-342 (May 2000), p. 1499-1502 
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 69-78 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Based on a recently introduced mapping formulation [G. Stock and M. Thoss, Phys. Rev. Lett. 78, 578 (1997)], a classical phase-space description of vibronically coupled molecular systems is developed. In this formulation the problem of a classical treatment of discrete quantum degrees of freedom such as electronic states is bypassed by transforming the discrete quantum variables to continuous variables. Here the mapping formalism is applied to a spin-boson-type system with a single vibrational mode, e.g., representing the situation of a photo-induced electron transfer promoted by a high-frequency vibrational mode. Studying various Poincaré surfaces-of-section, a detailed phase-space analysis of the mapped two-state problem is given, showing that the model exhibits mixed classical dynamics. Furthermore, a number of periodic orbits (PO's) of the nonadiabatic system are identified. In direct extension of the usual picture of trajectories propagating on a single Born-Oppenheimer surface, these vibronic PO's describe nuclear motion on several coupled potential-energy surfaces. A quasiclassical approximation is derived that expresses time-dependent quantities of a vibronically coupled system in terms of the PO's of the system. As an example, it is demonstrated that vibronic PO's may be used to calculate the time-dependent population probability of the initially excited electronic state. For the system under consideration, already two PO's are sufficient to qualitatively describe the short-time evolution of the nonadiabatic process. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 2001-2012 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The quantum-classical Liouville formulation gives a quantum-mechanical density-matrix description of the "quantum" particles of a problem (e.g., the electrons) and a classical phase-space-density description of the "classical" particles (e.g., the nuclei). In order to employ this formulation to describe multidimensional nonadiabatic processes in complex molecular systems, this work is concerned with an efficient Monte Carlo implementation of the quantum-classical Liouville equation. Although an exact stochastic realization of this equation is in principle available, in practice one has to cope with two major complications: (i) The representation of nonlocal phase-space operators in terms of local classical trajectories and (ii) the convergence of the Monte Carlo sampling which is cumbersome due to complex-valued trajectories with rapidly oscillating phases. Several strategies to cope with these problems are discussed, including various approximations to determine the momentum shift associated with a nonadiabatic transition, the on-the-fly generation of new trajectories at curve-crossings, and the localization of trajectories after irreversible electronic transitions. Employing several multidimensional model systems describing ultrafast photoinduced electron transfer and internal conversion, detailed numerical studies are performed which are compared to exact quantum calculations as well as to the "fewest-switches" surface-hopping method. In all cases under consideration, the Liouville calculations are in good agreement with the quantum reference. In particular, the approach is shown to provide a correct quantum-classical description of the electronic coherence. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 1085-1091 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A quantum-mechanical model description of a molecular photoswitch is developed. It takes into account (i) the electronic curve crossing arising from the cis-trans twisting of a double bond, resulting in an ultrafast internal-conversion process of the system and (ii) the coupling of the initially excited chromophore (the "system") to the remaining degrees of freedom (the "bath"), affecting a vibrational cooling of the hot photoproducts. The latter mechanism is responsible for the localization of the molecule in the cis and trans configuration, respectively, thus determining the quantum yield of the photoreaction. Following a discussion of the validity and the numerical implementation of the Redfield formulation employed, detailed numerical studies of the time-dependent dissipative photoisomerization dynamics are presented. While the short-time dynamics ((approximately-less-than)1 ps) is dominated by the coherent wave-packet motion of the system, the time evolution at larger times mainly reflects the interaction between system and bath. The quantum yield of the cis-trans forward reaction (Yc→t) and the trans-cis backward reaction (Yt→c) is shown to depend on the energy storage of the photoreaction and, in particular, on the form of the system–bath coupling. On the other hand, it is found that Yt→c=1−Yc→t, that is the population probabilities of the cis and trans configuration at long times do not depend on the initial preparation of the system. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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