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[null,"1.","Record Nr.",null,"UNISA990002975220203316"]
[null,null,"Titolo",null,"Il trionfo sul tempo: manoscritti illustrati dell'Accademia Nazionale dei Lincei : Palazzo Fontana di Trevi, 27 novembre 2002-26 gennaio 2003 / a cura di Antonio Cadei ; Ministero per i beni e le attività culturali, Direzione generale per i beni librari e gli istituti culturali, Comitato nazionale per le celebrazioni del 4. Centenario dell'Accademia dei Lincei"]
[null,null,"Pubbl/distr/stampa",null,"Modena : Panini, 2002"]
[null,null,"ISBN",null,"88-8290-521-7"]
[{"$nulls":4},"88-8290-520-9"]
[null,null,"Descrizione fisica",null,"368 p. : ill. ; 32 cm"]
[null,null,"Disciplina",null,"745.67"]
[null,null,"Soggetti",null,"Manoscritti miniati - Cataloghi di esposizioni"]
[null,null,"Collocazione",null,"XII.2. Coll. 43/ 6"]
[null,null,"Lingua di pubblicazione",null,"Italiano"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Catalogo della mostra tenuta a Roma"]
[{"$nulls":4},"In testa al front.: Accademia nazionale dei Lincei; Ministero per i beni e le attività culturali, Istituto nazionale per la grafica"]
[null,"2.","Record Nr.",null,"UNINA9910822511803321"]
[null,null,"Titolo",null,"Advances in chemical physics . Volume 155 / / edited by Stuart A Rice, Aaron R Dinner"]
[null,null,"Pubbl/distr/stampa",null,"Hoboken, New Jersey : , : John Wiley & Sons, , 2014"]
[{"$nulls":4},"©2014"]
[null,null,"ISBN",null,"1-118-75591-X"]
[{"$nulls":4},"1-118-75581-2"]
[{"$nulls":4},"1-118-75598-7"]
[null,null,"Descrizione fisica",null,"1 online resource (298 p.)"]
[null,null,"Collana",null,"Advances in Chemical Physics ; ; 155"]
[null,null,"Disciplina",null,"541.394"]
[null,null,"Soggetti",null,"Chemical kinetics"]
[{"$nulls":4},"Chemistry, Physical and theoretical"]
[{"$nulls":4},"Molecular dynamics"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and indexes."]
[null,null,"Nota di contenuto",null,"Advances in Chemical Physics; Contributors to Volume 155; Preface to The Series; Contents; Modeling Viral Capsid Assembly; I. Introduction; A. Virus Anatomies; B. Virus Assembly; 1. Experiments That Characterize Capsid Assembly; 2. Motivation for and Scope of Modeling; II. Thermodynamics of Capsid Assembly; A. Driving Forces; B. Law of Mass Action; 1. Estimating Binding Energies from Experiments; III. Modeling Self-Assembly Dynamics and Kinetics of Empty Capsids; A. Timescales for Capsid Assembly; 1. Scaling Estimates for Assembly Timescales; 2. Lag Times; 3. The Slow Approach to Equilibrium"]
[{"$nulls":4},"B. Rate Equation Models for Capsid AssemblyC. Particle-Based Simulations of Capsid Assembly Dynamics; D. Conclusions from Assembly Dynamics Models; E. Differences Among Models; F. Higher T Numbers; 1. Structural Stability of Different Capsid Geometries; 2. Dynamics of Forming Icosahedral Geometries; IV. Cargo-Containing Capsids; A. Structures; B. The Thermodynamics of Core-Controlled Assembly; C. Single-Stranded RNA Encapsidation; D. Dynamics of Assembly Around Cores; V. Outlook; References"]
[{"$nulls":4},"Charges at Aqueous Interfaces: Development of Computational Approaches in Direct Contact With ExperimentI. Introduction; II. Accounting for Polarizability Effects; A. Models with Explicit Polarization; B. Implicit Polarization via Charge Scaling; C. Beyond "]
[{"$nulls":4},"Conventional Force Fields; III. Case Studies; A. Hydroxide at Aqueous Interfaces; B. Solvated Electron at the Surface of Water; IV. Outlook; References; Solute Precipitate Nucleation: A Review of Theory and Simulation Advances; I. Introduction; II. Classical Nucleation Theory; A. Homogeneous Nucleation; B. Heterogeneous Nucleation"]
[{"$nulls":4},"C. Nucleation TheoremIII. Two-Step Nucleation Theory; A. Metastable Fluid--Fluid Critical Points; B. Phenomenological Theories; C. Coupled Flux Theories and Concentration Fluctuation Gating; IV. Simulation Challenges; A. Landau Free Energies and Rare Events; B. Kramers--Langer--Berezhkovskii--Szabo (KLBS) Theory; C. Nucleus Size in Simulations; D. Which Nucleus Size Metric?; E. Open versus Closed Systems; V. Case Studies; A. Laser-Induced Nucleation; B. Nucleation of Methane Hydrates; C. Nucleation of Calcium Carbonate; VI. Closing Remarks; References"]
[{"$nulls":4},"Water in The Liquid State: A Computational ViewpointI. Introduction; II. Potential Energy Functions for Liquid Water; A. Heuristic Models; B. Multisite Models; 1. Three-Site Models; 2. Four-Site Models; 3. Five-Site Models; 4. Six Sites and Beyond; C. Molecular Multipole Models; 1. The Multipole Expansion; 2. The Approximate Multipole Expansion; D. Atomic Multipole Models; E. Summary; III. Multipoles; IV. The Water Molecule in the Pure Liquid; A. Nuclear Geometry; B. Electron Density; C. Multipole Moments; D. Electrostatic Potential; E. Summary; V. Liquid Water; A. Structure; B. Density"]
[{"$nulls":4},"C. Thermodynamics"]
[null,null,null,"Sommario/riassunto","The Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. This volume explores the following topics:Modeling Viral Capsid AssemblyCharges at Aqueous Interfaces: Development of Computational Approaches in Direct Contact With ExperimentSolute Precipitate Nucleation: a Review of Theory and Simulation AdvancesWater in the Liquid State: A Computational ViewpointConstruction of Energy Functions for Lattice Heteropolymer Models: Efficient Encodings fo"]