This thesis presents a two-dimensional water model investigation and development of a multiscale method for the modelling of large systems, such as virus in water or peptide immersed in the solvent. We have implemented a two-dimensional ‘Mercedes Benz’ (MB) or BN2D water model using Molecular Dynamics. We have studied its dynamical and structural properties dependence on the model’s parameters. For the first time we derived formulas to calculate thermodynamic properties of the MB model in the microcanonical (NVE) ensemble. We also derived equations of motion in the isothermal–isobaric (NPT) ensemble. We have analysed the rotational degree of freedom of the model in both ensembles. We have developed and implemented a self-consistent multisca...
This paper was presented at the 3rd Micro and Nano Flows Conference (MNF2011), which was held at the...
We develop a new multiscale scheme for simulating micro/nano flows of high aspect ratio in the flow ...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
A new 3D implementation of a hybrid model based on the analogy with two-phase hydrodynamics has been...
A multiscale Molecular Dynamics/Hydrodynamics implementation of the 2D Mercedes Benz (MB or BN2D) [1...
A hybrid Molecular Dynamics/Fluctuating Hydrodynamics framework based on the analogy with two-phase ...
Two-dimensional 'Mercedes Benz' (MB) or BN2D water model (Naim, 1971) is implemented in Molecular Dy...
AbstractTwo-dimensional ‘Mercedes Benz’ (MB) or BN2D water model (Naim, 1971) is implemented in Mole...
The hybrid Molecular Dynamics - Fluctuating Hydrodynamics model is extended for multi-resolution sim...
The separation between molecular and mesoscopic length and time scales poses a severe limit to molec...
A triple-scale model of a molecular liquid, where atomistic, coarse-grained, and hydrodynamic descri...
A novel framework for modelling biomolecular systems at multiple scales in space and time simultaneo...
We present an adaptive resolution simulation of protein G in multiscale water. We couple atomistic w...
A new hybrid molecular dynamics-hydrodynamics method based on the analogy with two-phase flows is im...
One of the most important developments in the last centuries is the process of miniaturisation and u...
This paper was presented at the 3rd Micro and Nano Flows Conference (MNF2011), which was held at the...
We develop a new multiscale scheme for simulating micro/nano flows of high aspect ratio in the flow ...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
A new 3D implementation of a hybrid model based on the analogy with two-phase hydrodynamics has been...
A multiscale Molecular Dynamics/Hydrodynamics implementation of the 2D Mercedes Benz (MB or BN2D) [1...
A hybrid Molecular Dynamics/Fluctuating Hydrodynamics framework based on the analogy with two-phase ...
Two-dimensional 'Mercedes Benz' (MB) or BN2D water model (Naim, 1971) is implemented in Molecular Dy...
AbstractTwo-dimensional ‘Mercedes Benz’ (MB) or BN2D water model (Naim, 1971) is implemented in Mole...
The hybrid Molecular Dynamics - Fluctuating Hydrodynamics model is extended for multi-resolution sim...
The separation between molecular and mesoscopic length and time scales poses a severe limit to molec...
A triple-scale model of a molecular liquid, where atomistic, coarse-grained, and hydrodynamic descri...
A novel framework for modelling biomolecular systems at multiple scales in space and time simultaneo...
We present an adaptive resolution simulation of protein G in multiscale water. We couple atomistic w...
A new hybrid molecular dynamics-hydrodynamics method based on the analogy with two-phase flows is im...
One of the most important developments in the last centuries is the process of miniaturisation and u...
This paper was presented at the 3rd Micro and Nano Flows Conference (MNF2011), which was held at the...
We develop a new multiscale scheme for simulating micro/nano flows of high aspect ratio in the flow ...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...