Simulation (both Monte Carlo and molecular dynamical) has become a powerful tool in the study of classical systems of particles interacting with short-range pair potentials. For systems involving long-range forces (e.g., Coulombic, dipolar, hydrodynamic) it is a different story. Relating infinite-system properties to the results of computer simulation involving relatively small numbers of particles, periodically replicated, raises difficult and challenging problems. The purpose of the workshop was to bring together a group of scientists, all of whom share a strong direct interest in clearly formulating and resolving these problems. There were 46 participants, most of whom have been actively engaged in simulations of Hamiltonian models of co...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
Particle simulations have become an essential tool in various fields such as physics, astrophysics, ...
In the field of molecular simulations, the long-standing aim has been to study mechanisms that canno...
A number of problems arise when long-range forces, such as those governed by Bessel functions, are u...
Molecular dynamics simulation is a well-established techniquefor modelling complex many-particle sys...
The simulation of liquids is one of the first applications ever performed on a computer. The basic i...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
We report on two aspects of simulations of the vortex state in high-temperature superconductors. Fir...
The Monte Carlo-Metropolis (MM) and Molecular Dynamics (MD) techniques are among the most popular ap...
In this thesis, on purpose, we focussed on the most challenging, longest ranging potentials. We anal...
We discuss a method to solve models with long-range interactions in the microca-nonical and canonica...
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the ...
We are designing and developing the algorithms for molecular dynamics (MD) simulations with large sy...
The objective of this review is to serve as an introductory guide for the non-expert to the exciting...
Studies of surfaces and interactions between dissimilar materials or phases are vital for modern tec...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
Particle simulations have become an essential tool in various fields such as physics, astrophysics, ...
In the field of molecular simulations, the long-standing aim has been to study mechanisms that canno...
A number of problems arise when long-range forces, such as those governed by Bessel functions, are u...
Molecular dynamics simulation is a well-established techniquefor modelling complex many-particle sys...
The simulation of liquids is one of the first applications ever performed on a computer. The basic i...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
We report on two aspects of simulations of the vortex state in high-temperature superconductors. Fir...
The Monte Carlo-Metropolis (MM) and Molecular Dynamics (MD) techniques are among the most popular ap...
In this thesis, on purpose, we focussed on the most challenging, longest ranging potentials. We anal...
We discuss a method to solve models with long-range interactions in the microca-nonical and canonica...
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the ...
We are designing and developing the algorithms for molecular dynamics (MD) simulations with large sy...
The objective of this review is to serve as an introductory guide for the non-expert to the exciting...
Studies of surfaces and interactions between dissimilar materials or phases are vital for modern tec...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
Particle simulations have become an essential tool in various fields such as physics, astrophysics, ...
In the field of molecular simulations, the long-standing aim has been to study mechanisms that canno...