Wang, H. and Hartmann, C. and Schütte, Ch. and Delle Site, L. (2013) Grandcanonicallike moleculardynamics simulations by using an adaptiveresolution technique. Phys. Rev. X, 3 . 011018.

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Official URL: http://prx.aps.org/abstract/PRX/v3/i1/e011018
Abstract
n this work, we provide a detailed theoretical analysis, supported by numerical tests, of the reliability of the adaptive resolution simulation (AdResS) technique in sampling the Grand Canonical ensemble. We demonstrate that the correct density and radial distribution functions in the hybrid region, where molecules change resolution, are two necessary conditions for considering the atomistic and coarsegrained regions in AdResS equivalent to subsystems of a full atomistic system with an accuracy up to the second order with respect to the probability distribution of the system. Moreover, we show that the work done by the thermostat and a thermodynamic force in the transition region is formally equivalent to balance the chemical potential difference between the different resolutions. From these results follows the main conclusion that the atomistic region exchanges molecules with the coarsegrained region in a Grand Canonical fashion with an accuracy up to (at least) second order. Numerical tests, for the relevant case of liquid water at ambient conditions, are carried out to strengthen the conclusions of the theoretical analysis. Finally, in order to show the computational convenience of AdResS as a Grand Canonical set up, we compare our method to the Insertion Particle Method (IMP) in its most efficient computational implementation. This fruitful combination of theoretical principles and numerical evidence candidates the adaptive resolution technique as a natural, general and efficient protocol for Grand Canonical Molecular Dynamics for the case of large systems.
Item Type:  Article 

Subjects:  Physical Sciences > Physics Mathematical and Computer Sciences > Mathematics > Mathematical Modelling 
Divisions:  Department of Mathematics and Computer Science > Institute of Mathematics Department of Mathematics and Computer Science > Institute of Mathematics > Cellular Mechanics Group Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group 
ID Code:  1169 
Deposited By:  INVALID USER 
Deposited On:  19 Oct 2012 08:51 
Last Modified:  03 Mar 2017 14:41 
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