| 000 | 04656nam a22005775i 4500 | ||
|---|---|---|---|
| 001 | 978-3-540-45837-1 | ||
| 003 | DE-He213 | ||
| 005 | 20190213151320.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 121227s2002 gw | s |||| 0|eng d | ||
| 020 |
_a9783540458371 _9978-3-540-45837-1 |
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| 024 | 7 |
_a10.1007/3-540-45837-9 _2doi |
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| 050 | 4 | _aQC19.2-20.85 | |
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_aPHU _2bicssc |
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| 072 | 7 |
_aSCI040000 _2bisacsh |
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| 072 | 7 |
_aPHU _2thema |
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| 082 | 0 | 4 |
_a530.1 _223 |
| 245 | 1 | 0 |
_aBridging Time Scales: Molecular Simulations for the Next Decade _h[electronic resource] / _cedited by Peter Nielaba, Michel Mareschal, Giovanni Ciccotti. |
| 264 | 1 |
_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg, _c2002. |
|
| 300 |
_aXXVI, 502 p. _bonline resource. |
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| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_acomputer _bc _2rdamedia |
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| 338 |
_aonline resource _bcr _2rdacarrier |
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| 347 |
_atext file _bPDF _2rda |
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| 490 | 1 |
_aLecture Notes in Physics, _x0075-8450 ; _v605 |
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| 505 | 0 | _aProtein Folding -- Sidechain Dynamics and Protein Folding -- Applications of Statistical Mechanics to Biological Systems -- A Coarse Grain Model for Lipid Monolayer and Bilayer Studies -- Polymer Structure and Dynamics -- Variable-Connectivity Monte Carlo Algorithms for the Atomistic Simulation of Long-Chain Polymer Systems -- Bridging the Time Scale Gap: How Does Foldable Polymer Navigate Its Conformation Space? -- Multiscale Computer Simulations for Polymeric Materials in Bulk and Near Surfaces -- Complex and Mesoscopic Fluids -- Effective Interactions for Large-Scale Simulations of Complex Fluids -- Slow Dynamics and Reactivity -- Simulation of Models for the Glass Transition: Is There Progress? -- Lattice Models -- Monte Carlo Methods for Bridging the Timescale Gap -- Go-with-the-Flow Lattice Boltzmann Methods for Tracer Dynamics -- Multiscale Modelling in Materials Science -- Atomistic Simulations of Solid Friction -- Methodological Developments in MD and MC -- Bridging the Time Scale Gap with Transition Path Sampling -- The Stochastic Difference Equation as a Tool to Compute Long Time Dynamics -- Numerical Simulations of Molecular Systems with Long Range Interactions -- Perpectives in ab initio MD -- New Developments in Plane-Wave Based ab initio Calculations -- Time and Length Scales in ab initio Molecular Dynamics -- Quantum Simulations -- A Statistical Mechanical Theory of Quantum Dynamics in Classical Environments -- The Coupled Electronic-Ionic Monte Carlo Simulation Method. | |
| 520 | _aThe behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike. | ||
| 650 | 0 | _aChemistry. | |
| 650 | 0 | _aPolymers. | |
| 650 | 0 | _aChemistry, Physical organic. | |
| 650 | 1 | 4 |
_aTheoretical, Mathematical and Computational Physics. _0http://scigraph.springernature.com/things/product-market-codes/P19005 |
| 650 | 2 | 4 |
_aSoft and Granular Matter, Complex Fluids and Microfluidics. _0http://scigraph.springernature.com/things/product-market-codes/P25021 |
| 650 | 2 | 4 |
_aBiological and Medical Physics, Biophysics. _0http://scigraph.springernature.com/things/product-market-codes/P27008 |
| 650 | 2 | 4 |
_aTheoretical and Computational Chemistry. _0http://scigraph.springernature.com/things/product-market-codes/C25007 |
| 650 | 2 | 4 |
_aPolymer Sciences. _0http://scigraph.springernature.com/things/product-market-codes/C22008 |
| 650 | 2 | 4 |
_aPhysical Chemistry. _0http://scigraph.springernature.com/things/product-market-codes/C21001 |
| 700 | 1 |
_aNielaba, Peter. _eeditor. _4edt _4http://id.loc.gov/vocabulary/relators/edt |
|
| 700 | 1 |
_aMareschal, Michel. _eeditor. _4edt _4http://id.loc.gov/vocabulary/relators/edt |
|
| 700 | 1 |
_aCiccotti, Giovanni. _eeditor. _4edt _4http://id.loc.gov/vocabulary/relators/edt |
|
| 710 | 2 | _aSpringerLink (Online service) | |
| 773 | 0 | _tSpringer eBooks | |
| 776 | 0 | 8 |
_iPrinted edition: _z9783642079290 |
| 776 | 0 | 8 |
_iPrinted edition: _z9783540443179 |
| 776 | 0 | 8 |
_iPrinted edition: _z9783662143582 |
| 830 | 0 |
_aLecture Notes in Physics, _x0075-8450 ; _v605 |
|
| 856 | 4 | 0 | _uhttps://doi.org/10.1007/3-540-45837-9 |
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| 912 | _aZDB-2-LNP | ||
| 912 | _aZDB-2-BAE | ||
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