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Bridging the Time Scales : Molecular Simulations for the Next Decade Book

Bridging the Time Scales : Molecular Simulations for the Next Decade
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Bridging the Time Scales : Molecular Simulations for the Next Decade, The 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 meth, Bridging the Time Scales : Molecular Simulations for the Next Decade
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  • Bridging the Time Scales : Molecular Simulations for the Next Decade
  • Written by author Peter. Nielaba, Michel Mareschal, Giovanni Ciccotti
  • Published by Springer, 2002/12/19
  • The 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 meth
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Book Categories

Authors

Protein Folding.- Applications of Statistical Mechanics to Biological Systems.- Polymer Structure and Dynamics.- Complex and Mesoscopic Fluids.- Slow Dynamics and Reactivity.- Lattice Models.- Multiscale Modelling in Materials Science.- Methodological Developments in MD an MC.- Perspectives in ab inito MD.- Quantum Simulations.


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Bridging the Time Scales : Molecular Simulations for the Next Decade, The 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 meth, Bridging the Time Scales : Molecular Simulations for the Next Decade

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Bridging the Time Scales : Molecular Simulations for the Next Decade, The 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 meth, Bridging the Time Scales : Molecular Simulations for the Next Decade

Bridging the Time Scales : Molecular Simulations for the Next Decade

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Bridging the Time Scales : Molecular Simulations for the Next Decade, The 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 meth, Bridging the Time Scales : Molecular Simulations for the Next Decade

Bridging the Time Scales : Molecular Simulations for the Next Decade

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