Advanced Computer Simulation Approaches For Soft Matter Sciences Iii

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Advanced Computer Simulation Approaches For Soft Matter Sciences Iii

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Author : Christian Holm
language : en
Publisher: Springer
Release Date : 2008-12-30

Advanced Computer Simulation Approaches For Soft Matter Sciences Iii written by Christian Holm and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2008-12-30 with Technology & Engineering categories.

“Soft matter” is nowadays used to describe an increasingly important class of - terials that encompasses polymers, liquid crystals, molecular assemblies building hierarchical structures, organic-inorganic hybrids, and the whole area of colloidal science. Common to all is that ?uctuations, and thus the thermal energy k T and B entropy, play an important role. “Soft” then means that these materials are in a state of matter that is neither a simple liquid nor a hard solid of the type studied in hard condensed matter, hence sometimes many types of soft matter are also named “c- plex ?uids. ” Soft matter, either of synthetic or biological origin, has been a subject of physical and chemical research since the early ?nding of Staudinger that long chain mo- cules exist. From then on, synthetic chemistry as well as physical characterization underwent an enormous development. One of the outcomes is the abundant pr- ence of polymeric materials in our everyday life. Nowadays, methods developed for synthetic polymers are being more and more applied to biological soft matter. The link between modern biophysics and soft matter physics is quite close in many respects. This also means that the focus of research has moved from simple - mopolymers to more complex structures, such as branched objects, heteropolymers (random copolymers, proteins), polyelectrolytes, amphiphiles and so on.

Advanced Computer Simulation Approaches For Soft Matter Sciences Ii

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Author : Christian Holm
language : en
Publisher: Springer Science & Business Media
Release Date : 2005-11-10

Advanced Computer Simulation Approaches For Soft Matter Sciences Ii written by Christian Holm and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2005-11-10 with Technology & Engineering categories.

This series presents critical reviews of the present and future trends in polymer and biopolymer science including chemistry, physical chemistry, physics and materials science. It is addressed to all scientists at universities and in industry who wish to keep abreast of advances in the topics covered. Impact Factor Ranking: Always number one in Polymer Science. More information as well as the electronic version of the whole content available at: www.springerlink.com

Advanced Computer Simulation Approaches For Soft Matter Sciences Iii

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Author : Christian Holm
language : en
Publisher: Springer Science & Business Media
Release Date : 2009-01-12

Advanced Computer Simulation Approaches For Soft Matter Sciences Iii written by Christian Holm and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2009-01-12 with Technology & Engineering categories.

“Soft matter” is nowadays used to describe an increasingly important class of - terials that encompasses polymers, liquid crystals, molecular assemblies building hierarchical structures, organic-inorganic hybrids, and the whole area of colloidal science. Common to all is that ?uctuations, and thus the thermal energy k T and B entropy, play an important role. “Soft” then means that these materials are in a state of matter that is neither a simple liquid nor a hard solid of the type studied in hard condensed matter, hence sometimes many types of soft matter are also named “c- plex ?uids. ” Soft matter, either of synthetic or biological origin, has been a subject of physical and chemical research since the early ?nding of Staudinger that long chain mo- cules exist. From then on, synthetic chemistry as well as physical characterization underwent an enormous development. One of the outcomes is the abundant pr- ence of polymeric materials in our everyday life. Nowadays, methods developed for synthetic polymers are being more and more applied to biological soft matter. The link between modern biophysics and soft matter physics is quite close in many respects. This also means that the focus of research has moved from simple - mopolymers to more complex structures, such as branched objects, heteropolymers (random copolymers, proteins), polyelectrolytes, amphiphiles and so on.

Advanced Computer Simulation Approaches For Soft Matter Sciences I

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Author : Christian Holm
language : en
Publisher: Springer Science & Business Media
Release Date : 2005-02-14

Advanced Computer Simulation Approaches For Soft Matter Sciences I written by Christian Holm and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2005-02-14 with Science categories.

Soft matter science is nowadays an acronym for an increasingly important class of materials, which ranges from polymers, liquid crystals, colloids up to complex macromolecular assemblies, covering sizes from the nanoscale up the microscale. Computer simulations have proven as an indispensable, if not the most powerful, tool to understand properties of these materials and link theoretical models to experiments. In this first volume of a small series recognized leaders of the field review advanced topics and provide critical insight into the state-of-the-art methods and scientific questions of this lively domain of soft condensed matter research.

Kinetics And Thermodynamics Of Multistep Nucleation And Self Assembly In Nanoscale Materials

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Author : Gregoire Nicolis
language : en
Publisher: John Wiley & Sons
Release Date : 2012-04-11

Kinetics And Thermodynamics Of Multistep Nucleation And Self Assembly In Nanoscale Materials written by Gregoire Nicolis and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-04-11 with Science categories.

The Advances in Chemical Physics series—the cuttingedge of research in chemical physics The Advances in Chemical Physics series provides thechemical physics and physical chemistry fields with a forum forcritical, authoritative evaluations of advances in every area ofthe discipline. Filled with cutting-edge research reported in acohesive manner not found elsewhere in the literature, each volumeof the Advances in Chemical Physics series presents contributionsfrom internationally renowned chemists and serves as the perfectsupplement to any advanced graduate class devoted to the study ofchemical physics. This volume explores: Kinetics and thermodynamics of fluctuation-induced transitionsin multistable systems (G. Nicolis and C. Nicolis) Dynamical rare event simulation techniques for equilibrium andnonequilibrium systems (Titus S. van Erp) Confocal depolarized dynamic light scattering (M. Potenza, T.Sanvito, V. Degiorgio, and M. Giglio) The two-step mechanism and the solution-crystal spinodal fornucleation of crystals in solution (Peter G. Vekilov) Experimental studies of two-step nucleation duringtwo-dimensional crystallization of colloidal particles withshort-range attraction (John R. Savage, Liquan Pei, and Anthony D.Dinsmore) On the role of metastable intermediate states in the homogeneousnucleation of solids from solution (James F. Lutsko) Effects of protein size on thehigh-concentration/low-concentration phase transition (PatrickGrosfils) Geometric constraints in the self-assembly of mineral dendritesand platelets (John J. Kozak) What can mesoscopic level in situ observations teach us aboutkinetics and thermodynamics of protein crystallization? (MikeSleutel, Dominique Maes, and Alexander Van Driessche) The ability of silica to induce biomimetic crystallization ofcalcium carbonate (Matthias Kellermeier, Emilio Melero-GarcÍa,Werner Kunz, and Juan Manuel GarcÍa-Ruiz)

Interphases And Mesophases In Polymer Crystallization Ii

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Author : Giuseppe Allegra
language : en
Publisher: Springer Science & Business Media
Release Date : 2005-08-02

Interphases And Mesophases In Polymer Crystallization Ii written by Giuseppe Allegra and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2005-08-02 with Technology & Engineering categories.

Molecular And Computational Modeling Of Cardiac Function

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Author : Thomas Jue
language : en
Publisher: Springer Nature
Release Date : 2025-01-07

Molecular And Computational Modeling Of Cardiac Function written by Thomas Jue and has been published by Springer Nature this book supported file pdf, txt, epub, kindle and other format this book has been release on 2025-01-07 with Science categories.

In Molecular and Computational Modeling of Cardiac Function, a group of prominent professors and researchers explain the fundamental concepts of molecular modeling and illustrate the biomedical applications. The book covers the following topics: Principles of atomistic modeling and simulation of biomolecular systems. Using atomistic modeling to predict the cardiotoxicity of an arrhythmia drug molecule. Bifurcation phenomena in cardiac system as control design of automaticity and arrhythmia. Modeling the role of myoglobin as a fatty acid transporter. Population-based computational approaches to investigate cardiac arrhythmia.

High Performance Computing In Science And Engineering 13

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Author : Wolfgang E. Nagel
language : en
Publisher: Springer Science & Business Media
Release Date : 2013-12-12

High Performance Computing In Science And Engineering 13 written by Wolfgang E. Nagel and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-12-12 with Computers categories.

This book presents the state-of-the-art in simulation on supercomputers. Leading researchers present results achieved on systems of the High Performance Computing Center Stuttgart (HLRS) for the year 2013. The reports cover all fields of computational science and engineering ranging from CFD via computational physics and chemistry to computer science with a special emphasis on industrially relevant applications. Presenting results of one of Europe’s leading systems this volume covers a wide variety of applications that deliver a high level of sustained performance. The book covers the main methods in high performance computing. Its outstanding results in achieving highest performance for production codes are of particular interest for both the scientist and the engineer. The book comes with a wealth of coloured illustrations and tables of results.

Computational Modeling Of Inorganic Nanomaterials

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Author : Stefan T. Bromley
language : en
Publisher: CRC Press
Release Date : 2016-04-06

Computational Modeling Of Inorganic Nanomaterials written by Stefan T. Bromley and has been published by CRC Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2016-04-06 with Science categories.

Computational Modeling of Inorganic Nanomaterials provides an accessible, unified introduction to a variety of methods for modeling inorganic materials as their dimensions approach the nanoscale. With contributions from a team of international experts, the book guides readers on choosing the most appropriate models and methods for studying the stru

Biomolecular Simulations In Structure Based Drug Discovery

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Author : Francesco L. Gervasio
language : en
Publisher: John Wiley & Sons
Release Date : 2019-04-29

Biomolecular Simulations In Structure Based Drug Discovery written by Francesco L. Gervasio and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2019-04-29 with Medical categories.

A guide to applying the power of modern simulation tools to better drug design Biomolecular Simulations in Structure-based Drug Discovery offers an up-to-date and comprehensive review of modern simulation tools and their applications in real-life drug discovery, for better and quicker results in structure-based drug design. The authors describe common tools used in the biomolecular simulation of drugs and their targets and offer an analysis of the accuracy of the predictions. They also show how to integrate modeling with other experimental data. Filled with numerous case studies from different therapeutic fields, the book helps professionals to quickly adopt these new methods for their current projects. Experts from the pharmaceutical industry and academic institutions present real-life examples for important target classes such as GPCRs, ion channels and amyloids as well as for common challenges in structure-based drug discovery. Biomolecular Simulations in Structure-based Drug Discovery is an important resource that: -Contains a review of the current generation of biomolecular simulation tools that have the robustness and speed that allows them to be used as routine tools by non-specialists -Includes information on the novel methods and strategies for the modeling of drug-target interactions within the framework of real-life drug discovery and development -Offers numerous illustrative case studies from a wide-range of therapeutic fields -Presents an application-oriented reference that is ideal for those working in the various fields Written for medicinal chemists, professionals in the pharmaceutical industry, and pharmaceutical chemists, Biomolecular Simulations in Structure-based Drug Discovery is a comprehensive resource to modern simulation tools that complement and have the potential to complement or replace laboratory assays for better results in drug design.