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[null,"1.","Record Nr.",null,"UNISA996199372703316"]
[null,null,"Titolo",null,"Homeostatic regulators [[electronic resource] ] : a Ciba Foundation Symposium held jointly with the Wellcome Trust / / edited by G.E.W. Wolstenholme and Julie Knight"]
[null,null,"Pubbl/distr/stampa",null,"London, : Churchill, 1969"]
[null,null,"ISBN",null,"1-280-76884-3"]
[{"$nulls":4},"9786613679611"]
[{"$nulls":4},"0-470-71969-9"]
[{"$nulls":4},"0-470-71731-9"]
[null,null,"Descrizione fisica",null,"1 online resource (374 p.)"]
[null,null,"Collana",null,"Ciba Foundation symposium"]
[null,null,"Disciplina",null,"599.0188"]
[{"$nulls":4},"599/.01/88"]
[null,null,"Soggetti",null,"Homeostasis"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and indexes."]
[null,null,"Nota di contenuto",null,"H0MEOSTATIC REGULATORS; Contents; Chairman's introduction; Cell population kinetics in relation to homeostasis; Discussion; Chalones of the skin; Discussion; Nerve growth and epithelial growth factors; Discussion; \"Wolff factors\" from chick embryo mesonephros and liver or yeast; Discussion; Thromboplastic materials from human tumours and chorion; Discussion; General discussion Approaches to the study of homeostasis; Pattern of gene transcription during the induction of bacteriophage h development: a possible model for the control of gene expression in a differentiating system; Discussion"]
[{"$nulls":4},"The histones, their interactions with DNA, and some aspects of gene controlDiscussion; Enzymes and isoenzymes; Discussion; Interferons as possible regulators; Interferons as possible regulators-biochemical aspects; Discussion; Lysosomes and homeostatic regulation; Discussion; Regulatory mechanisms in antibody synthesis; Discussion; General discussion Immune reactions and homeostasis; The structure of mammalian cell surfaces; The cell membrane and contact control; Discussion; Regulating systems in cell culture; Discussion; Metabolic cooperation between cells; Discussion"]
[{"$nulls":4},"Pattern formation and homeostasisDiscussion; General discussion; Chairman's closing remarks; Author Index; Subject Index"]
[null,"2.","Record Nr.",null,"UNISA996465962903316"]
[null,null,"Titolo",null,"Integrated Circuit and System Design. Power and Timing Modeling, Optimization and Simulation [[electronic resource] ] : 18th International Workshop, PATMOS 2008, Lisbon, Portugal, September 10-12, 2008, Revised Selected Papers / / edited by Lars Svensson, José Monteiro"]
[null,null,"Pubbl/distr/stampa",null,"Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2009"]
[null,null,"ISBN",null,"3-540-95948-3"]
[null,null,"Edizione",null,"[1st ed. 2009.]"]
[null,null,"Descrizione fisica",null,"1 online resource (XIII, 462 p.)"]
[null,null,"Collana",null,"Theoretical Computer Science and General Issues, , 2512-2029 ; ; 5349"]
[null,null,"Classificazione",null,"DAT 190f"]
[{"$nulls":4},"ELT 272f"]
[{"$nulls":4},"SS 4800"]
[null,null,"Disciplina",null,"620/.004202825536"]
[null,null,"Soggetti",null,"Logic design"]
[{"$nulls":4},"Microprocessors"]
[{"$nulls":4},"Computer architecture"]
[{"$nulls":4},"Electronic digital computers—Evaluation"]
[{"$nulls":4},"Computer arithmetic and logic units"]
[{"$nulls":4},"Computer storage devices"]
[{"$nulls":4},"Memory management (Computer science)"]
[{"$nulls":4},"Electronic circuits"]
[{"$nulls":4},"Logic Design"]
[{"$nulls":4},"Processor Architectures"]
[{"$nulls":4},"System Performance and Evaluation"]
[{"$nulls":4},"Arithmetic and Logic Structures"]
[{"$nulls":4},"Computer Memory Structure"]
[{"$nulls":4},"Electronic Circuits and Systems"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Bibliographic Level Mode of Issuance: Monograph"]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and index."]
[null,null,"Nota di contenuto",null,"Session 1: Low-Leakage and Subthreshold Circuits -- Subthreshold FIR Filter Architecture for Ultra Low Power Applications -- Reverse Vgs Static CMOS (RVGS-SCMOS); A New Technique for Dynamically Compensating the Process Variations in Sub-threshold Designs -- Improving the Power-Delay Performance in Subthreshold Source-Coupled Logic Circuits -- Design and Evaluation of Mixed 3T-4T FinFET "]
[{"$nulls":4},"Stacks for Leakage Reduction -- Session 2: Low-Power Methods and Models -- Temporal Discharge Current Driven Clustering for Improved Leakage Power Reduction in Row-Based Power-Gating -- Intelligate: Scalable Dynamic Invariant Learning for Power Reduction -- Analysis of Effects of Input Arrival Time Variations on On-Chip Bus Power Consumption -- Power-Aware Design via Micro-architectural Link to Implementation -- Untraditional Approach to Computer Energy Reduction -- Session 3: Arithmetic and Memories -- Mixed Radix-2 and High-Radix RNS Bases for Low-Power Multiplication -- Power Optimization of Parallel Multipliers in Systems with Variable Word-Length -- A Design Space Comparison of 6T and 8T SRAM Core-Cells -- Latched CMOS DRAM Sense Amplifier Yield Analysis and Optimization -- Session 4: Variability and Statistical Timing -- Understanding the Effect of Intradie Random Process Variations in Nanometer Domino Logic -- A Study on CMOS Time Uncertainty with Technology Scaling -- Static Timing Model Extraction for Combinational Circuits -- A New Bounding Technique for Handling Arbitrary Correlations in Path-Based SSTA -- Statistical Modeling and Analysis of Static Leakage and Dynamic Switching Power -- Session 5: Synchronization and Interconnect -- Logic Synthesis of Handshake Components Using Structural Clustering Techniques -- Fast Universal Synchronizers -- A Performance-Driven Multilevel Framework for the X-Based Full-Chip Router -- PMD: A Low-Power Code for Networks-on-Chip Based on Virtual Channels -- Session 6: Power Supplies and Switching Noise -- Near-Field Mapping System to Scan in Time Domain the Magnetic Emissions of Integrated Circuits -- A Comparison between Two Logic Synthesis Forms from Digital Switching Noise Viewpoint -- Generating Worst-Case Stimuli for Accurate Power Grid Analysis -- Monolithic Multi-mode DC-DC Converter with Gate Voltage Optimization -- Session 7: Low-Power Circuits; Reconfigurable Architectures -- Energy Efficiency of Power-Gating in Low-Power Clocked Storage Elements -- A New Dynamic Logic Circuit Design for an Effective Trade-Off between Noise-Immunity, Performance and Energy Dissipation -- Energy Efficient Elliptic Curve Processor -- Energy Efficient Coarse-Grain Reconfigurable Array for Accelerating Digital Signal Processing -- Power-Efficient Reconfiguration Control in Coarse-Grained Dynamically Reconfigurable Architectures -- Poster Session 1: Circuits and Methods -- Settling-Optimization-Based Design Approach for Three-Stage Nested-Miller Amplifiers -- Ultra Low Voltage High Speed Differential CMOS Inverter -- Differential Capacitance Analysis -- Automated Synchronous-to-Asynchronous Circuits Conversion: A Survey -- Novel Cross-Transition Elimination Technique Improving Delay and Power Consumption for On-Chip Buses -- Poster Session 2: Power and Delay Modeling -- Analytical High-Level Power Model for LUT-Based Components -- A Formal Approach for Estimating Embedded System Execution Time and Energy Consumption -- Power Dissipation Associated to Internal Effect Transitions in Static CMOS Gates -- Disjoint Region Partitioning for Probabilistic Switching Activity Estimation at Register Transfer Level -- Data Dependence of Delay Distribution for a Planar Bus -- Special Session: Power Optimizations Addressing Reconfigurable Architectures -- Towards Novel Approaches in Design Automation for FPGA Power Optimization -- Smart Enumeration: A Systematic Approach to Exhaustive Search -- An Efficient Approach for Managing Power Consumption Hotspots Distribution on 3D FPGAs -- Interconnect Power Analysis for a Coarse-Grained Reconfigurable Array Processor -- Keynotes (Abstracts) -- Integration of Power Management Units onto the SoC -- Model to Hardware Matching for nm Scale Technologies -- Power and Profit: "]
[{"$nulls":4},"Engineering in the Envelope."]
[null,null,null,"Sommario/riassunto","This book constitutes the thoroughly refereed post-conference proceedings of 18th International Workshop on Power and Timing Modeling, Optimization and Simulation, PATMOS 2008, featuring Integrated Circuit and System Design, held in Lisbon, Portugal during September 10-12, 2008. The 31 revised full papers and 10 revised poster papers presented together with 3 invited talks and 4 papers from a special session on reconfigurable architectures were carefully reviewed and selected from numerous submissions. The papers are organized in topical sections on low-leakage and subthreshold circuits, low-power methods and models, arithmetic and memories, variability and statistical timing, synchronization and interconnect, power supplies and switching noise, low-power circuits; reconfigurable architectures, circuits and methods, power and delay modeling, as well as power optimizations addressing reconfigurable architectures."]
[null,"3.","Record Nr.",null,"UNINA9910792246503321"]
[null,null,"Autore",null,"Gavezzotti Angelo"]
[null,null,"Titolo",null,"Molecular aggregation [[electronic resource] ] : structure analysis and molecular simulation of crystals and liquids / / Angelo Gavezzotti"]
[null,null,"Pubbl/distr/stampa",null,"Oxford ; ; New York, : Oxford University Press, 2007"]
[null,null,"ISBN",null,"0-19-967365-9"]
[{"$nulls":4},"0-19-152477-8"]
[{"$nulls":4},"1-280-75410-9"]
[{"$nulls":4},"1-4294-9265-1"]
[null,null,"Descrizione fisica",null,"1 online resource (442 p.)"]
[null,null,"Collana",null,"IUCr Monographs on crystallography ; ; 19"]
[null,null,"Disciplina",null,"548"]
[null,null,"Soggetti",null,"Crystallography"]
[{"$nulls":4},"Intermolecular forces - Computer simulation"]
[{"$nulls":4},"Molecular dynamics - Computer simulation"]
[{"$nulls":4},"Quantum chemistry - Computer simulation"]
[{"$nulls":4},"Crystals"]
[{"$nulls":4},"Liquids"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and index."]
[null,null,"Nota di contenuto",null,"Contents; PART I: FUNDAMENTALS; 1 The molecule: structure, size and shape; 1.1 Atoms and bonds; 1.2 Classification concepts in many particle systems; 1.3 Must a molecule have a size?; 1.4 Must a molecule have a shape?; 1.5 Historical portraits: a chemistry course in the early 1960's; 2 Molecular vibrations and molecular force fields; 2.1 Vibrational modes and force constants; 2.2 Molecular mechanics; 2.3 Evolution of molecular force fields; 2.4 Appendix: an example of coordinate transformation; 2.5 Historical portraits: Got a force constant?; 3 Quantum chemistry"]
[{"$nulls":4},"3.1 Some fundamentals of quantum mechanics 3.2 The hydrogen atom and atomic orbitals; 3.3 Spin; 3.4 Many-electron systems; 3.5 Molecular orbitals: The Fock and Roothaan equations; 3.6 Approximate quantum chemical methods: NDO and EHT; 3.7 Evolution of quantum chemical calculations: Beyond Hartree-Fock; 3.8 Dimerization energies and basis set superposition error; 3.9 Historical portraits: early experiences in quantum chemistry; 4 The physical nature and the computer simulation of the intermolecular potential; 4.1 Experimental "]
[{"$nulls":4},"facts and conceptual framework"]
[{"$nulls":4},"4.2 The representation of the molecular charge distribution and of the electric potential 4.3 Coulombic potential energy; 4.4 Polarization (electrostatic induction) energy; 4.5 Dispersion energy; 4.6 Pauli (exchange) repulsion energy; 4.7 Total energies versus partitioned energies; 4.8 Intermolecular hydrogen bonding; 4.9 Simulation methods; 4.10 Ad hoc or transferable? Force field fitting from ab initio calculations; 5 Crystal symmetry and X-ray diffraction; 5.1 A structural view of crystal symmetry: bottom-up crystallography; 5.2 Space group symmetry and its mathematical representation"]
[{"$nulls":4},"5.3 von Laue's idea, 1912 5.4 The structure factor; 5.5 Miller indices and Bragg's law; 5.6 The electron density in a crystal; 5.7 The atomic prejudice; 5.8 Structure and X-ray diffraction: Some examples; 5.9 Historical portraits: Training of a crystallographer in the 1960's; 6 Periodic systems: Crystal orbitals and lattice dynamics; 6.1 The mathematical description of crystal periodicity; 6.2 The electronic structure of solids; 6.3 Lattice dynamics and lattice vibrations; 7 Molecular structure and macroscopic properties: Calorimetry and thermodynamics; 7.1 Molecules and macroscopic bodies"]
[{"$nulls":4},"7.2 Energy 7.3 Heat capacity; 7.4 Entropy; 7.5 Free energy and chemical equilibrium; 7.6 Thermodynamic measurements; 7.7 Derivatives; 8 Correlation studies in organic solids; 8.1 The Cambridge Structural Database (CSD) of organic crystals; 8.2 Structure correlation; 8.3 Retrieval of molecular and crystal structures from the CSD; 8.4 The SubHeat database; 8.5 The geometrical categorization of intermolecular bonding; 8.6 Space analysis of molecular packing modes; 8.7 The calculation of intermolecular energies in crystals; 8.8 General-purpose force fields for organic crystals"]
[{"$nulls":4},"8.9 Accuracy and reproducibility"]
[null,null,null,"Sommario/riassunto","The book is divided in two parts, to supply first the basic elements of the language, with short but complete explanations of terms, methods and theories; and then to describe the present status of studies on the processes by which organic molecules aggregate to form observable bodies and to determine their physical and chemical properties. - ;This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemist"]