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  • 1
    UID:
    almahu_BV041280501
    Format: XIII, 810 S. : , Ill., graph. Darst. ; , 24 cm.
    ISBN: 978-3-642-28553-0
    Series Statement: Springer series in bio-neuroinformatics 1
    Note: Online: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
    Additional Edition: Erscheint auch als Online-Ausgabe ISBN 978-3-642-285547
    Language: English
    Subjects: Biology
    RVK:
    Keywords: Biochemie ; Computational chemistry ; Aufsatzsammlung ; Aufsatzsammlung
    Author information: Liwo, Adam
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  • 2
    UID:
    b3kat_BV045389034
    Format: 1 Online-Ressource (XV, 851 p. 236 illus., 166 illus. in color)
    Edition: 2nd ed. 2019
    ISBN: 9783319958439
    Series Statement: Springer Series on Bio- and Neurosystems 8
    Additional Edition: Erscheint auch als Druck-Ausgabe ISBN 978-3-319-95842-2
    Additional Edition: Erscheint auch als Druck-Ausgabe ISBN 978-3-319-95844-6
    Language: English
    Subjects: Biology
    RVK:
    Keywords: Biochemie ; Computational chemistry
    URL: Volltext  (URL des Erstveröffentlichers)
    Author information: Liwo, Adam
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  • 3
    UID:
    b3kat_BV041471013
    Format: 1 Online-Ressource (XIV, 810 p.) , 210 illus., 90 illus. in color
    ISBN: 9783642285547
    Series Statement: Springer Series in Bio-/Neuroinformatics 1
    Note: Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics. This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules , Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics
    Language: English
    Keywords: Biochemie ; Computational chemistry
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  • 4
    Online Resource
    Online Resource
    Chang sha
    UID:
    gbv_1844332020
    Format: 201 Seiten
    Edition: Online-Ausgabe Bei jing 2016 1 Online-Ressource Min guo tu shu shu ju ku = Early Twentieth Century Books in China, 1911-1949. tu shu ; er qi
    Original writing title: 红袍 : 四幕剧
    Original writing person/organisation: 白利涡
    Original writing publisher: 长沙 : 商务印书馆
    Series Statement: Shi jie wen xue ming zhu
    Content: 四幕剧。书前有译者前言,介绍作者生平与创作。书名原文:LaRobeRouge.
    Note: Pinyin-Umschrift und Langzeichen wurden automatisiert erstellt , System requirements: Internet browser, Acrobat reader with Adobe simplified Chinese fonts.
    Language: Chinese
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  • 5
    UID:
    edocfu_9960112873702883
    Format: 1 online resource (446 p.)
    Edition: Reprint 2021
    ISBN: 9783112492963
    Series Statement: Physica status solidi / A. ; Volume 108, Number 2
    Note: Frontmatter -- , Contents -- , Original Papers -- , Transformation of the Angular-Dependent Form of X-Ray Diffraction into the Photon-Energy-Dependent Form for Grazing Incidence2) -- , Dislocations in BaTiOs Ceramics -- , Lifetime and Crystal Order in Annealed CZ Silicon -- , HREM Image of a Vacancy in Copper -- , A Kinetic Investigation of Cluster Formation in Semiconductors at Elevated Temperatures -- , A Study of the Diffusion of Indium into TaS2 and TaSe2 in a Scanning Electron Microscope -- , Thermal Oxidation of Ion Implanted Copper -- , Impurity Clustering Effects in Magnesium-Doped Lithium Fluoride -- , Internal Friction Due to Kink Motion and Kink Pair Formation in Intrinsic and n-Doped Germanium -- , On the Origin of the Macrocrystalline Internal-Friction Peak (the Bamboo Boundary Peak) -- , Precipitation and Grain Boundary Internal Friction Peaks in Al-Mg-Si -- , Elastic Anomalies and Martensite Nucleation in ß-Phase Alloys -- , Phase Diagram, Optical Energy Gap, and Magnetic Susceptibility of (CuIn)i„«Mn2iSe2 Alloys -- , High-Temperature Elastic Behaviour of Mn-Mg Mixed Ferrites -- , Internai Friction Transitory Effects Associated with Martensitic Transformation in Ni-Ti Alloys -- , Simulation of Residual Photoconductivity at a Metal-Semiconductor Contact -- , Thermally Stimulated Depolarization Current Controlled by Surface Charge Change -- , Photoluminescence and EPR Spectra of Fe-Doped Grai_xInxP Epitaxial Layers -- , Size Effects in Polycrystalline PbSe Tilms Obtained by Chemical Deposition -- , Influence of In on Transport Properties and Phase Transition in Pbx-ÄTe Thin Films -- , Interference Thickness Oscillations of an X-Ray Wave on Periodically Profiled Silicon3) -- , On the Mechanism of Polarized Electroluminescence from Light-Emitting Structures Based on GaN -- , Charged Dislocations in Semiconductors -- , On the Improvement of the Semiinsulating GaAs Substrate Homogeneity Due to Annealing -- , Thermal Activation Energies of TJndoped Semi-Insulating LEC GaAs -- , Carrier Mobility in PbTe(I) -- , Investigations of the Magnetic Properties and Demagnetization Processes of an Extremely High Coercive Sm(Co, Cu, Fe, Zr)7.e Permanent Magnet -- , Magnetic Disaccommodation in Ferrous Zinc Ferrites -- , Temperature Dependence of the g-Tensor of N-Methyl-N-Ethyl Morpholinium Tetracyanoquinodimethane -- , Effect of Pressure on the Symmetric Hydrogen Bond in (CCl3COO)2HK -- , Influence of Neutron Irradiation on the Magnetic Properties of FeNiCrMoSiB Amorphous Alloys -- , Thermoluminescence Processes in CaFa:Ce, Mn -- , Polarisation Phenomena in PbF2 Superionic Crystals -- , Electro-Optical Effect in KCl:Cd2+ and KCl:Sr2+ -- , Optical Energy Gap and Thermal Diffusivity of Oe-Se Semiconducting Glasses -- , Some Thermoluminescence Properties of an «-A1203 Sample Sensitization Effects -- , Luminescence and Site Occupation of Cr3+ in Sodium-P"-Alumina -- , Analytical Modelling of a MOSFET with Non-Uniform Impurity Profile -- , Calculation of the C-U Profiles of Graded Heterojunctions -- , Short Notes -- , On the Theory of X-Ray Diffraction by Surface Acoustic Waves -- , Investigation of the Amorphization Process in GaAs and GaP by Means of Optical Spectroscopy -- , Optical Absorption of Quenched and f-Ray Irradiated BaF^ Single Crystals Later Subjected to High Electric Fields or Laser Excitation -- , Diffusion of Implanted Hydrogen in a Silicon Film under Stress of a Standing Sound Wave -- , Modification of the Electrical Surface Conductivity of Lead-Silicate Glasses by Hg Ion Bombardment -- , Photoelectrochemical Cells with p-Type Poly(3-Methylthiophene) -- , On a Mechanism of Photo-E.M. F. Formation in SIS Structures -- , Effect of Surface Treatment on the Photoanodic Behaviour of Thin Film n-CdSe -- , Photoconductivity in Bulk and Epitaxial GaAs:V -- , Correlations between Current-Voltage Characteristics and Visible Defect Channels in Thin SiOg Films after Field Stress -- , On the Nature of Structural Defects in SiOg Films Visible with the Aid of the Liquid Crystal Technique -- , ESR and IR Studies on P-Doped a-Si:H/a-Si:H Junctions2 -- , Luminescence Characterization of K^NbgOj^ Crystals -- , Preparation and Interband Transitions of Chemically Deposited FegO, Coatings in the Fundamental Absorption Region -- , Photochromic Properties of Tungsten Trioxide Films Made by Electron Beam Deposition -- , Reducing Effects on the CL Red Emission of MgO Doped Crystals -- , On the Photoresponse of Cu-Treated CugS/CdS Thin Film Solar Cells -- , Pre-Printed Titles , In English.
    Additional Edition: ISBN 9783112492956
    Language: English
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  • 6
    UID:
    almahu_9948030296502882
    Format: XV, 851 p. 236 illus., 166 illus. in color. , online resource.
    Edition: 2nd ed. 2019.
    ISBN: 9783319958439
    Series Statement: Springer Series on Bio- and Neurosystems, 8
    Content: This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
    Note: Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
    In: Springer eBooks
    Additional Edition: Printed edition: ISBN 9783319958422
    Additional Edition: Printed edition: ISBN 9783319958446
    Language: English
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  • 7
    UID:
    edoccha_9959767546302883
    Format: 1 online resource (850 pages).
    Edition: 2nd ed. 2019.
    ISBN: 3-319-95843-7
    Series Statement: Springer Series on Bio- and Neurosystems, 8
    Content: This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
    Note: Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
    Additional Edition: ISBN 3-319-95842-9
    Language: English
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  • 8
    UID:
    almafu_9959767546302883
    Format: 1 online resource (850 pages).
    Edition: 2nd ed. 2019.
    ISBN: 3-319-95843-7
    Series Statement: Springer Series on Bio- and Neurosystems, 8
    Content: This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
    Note: Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
    Additional Edition: ISBN 3-319-95842-9
    Language: English
    Library Location Call Number Volume/Issue/Year Availability
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