Cortes-Huerto, Robinson and Praprotnik, Matej and Kremer, Kurt and Delle Site, Luigi (2021) From Adaptive Resolution to Molecular Dynamics of Open Systems. The European Physical Journal B, 94 (189). pp. 1-22.
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Official URL: https://doi.org/10.1140/epjb/s10051-021-00193-w
Abstract
We provide an overview of the Adaptive Resolution Simulation method (AdResS) based on discussing its basic principles and presenting its current numerical and theoretical developments. Examples of applications to systems of interest to soft matter, chemical physics, and condensed matter illustrate the method’s advantages and limitations in its practical use and thus settle the challenge for further future numerical and theoretical developments.
| Item Type: | Article |
|---|---|
| Subjects: | Mathematical and Computer Sciences > Mathematics > Applied Mathematics |
| Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics |
| ID Code: | 2791 |
| Deposited By: | Monika Drueck |
| Deposited On: | 04 Mar 2022 14:10 |
| Last Modified: | 04 Mar 2022 14:10 |
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