In this thesis we examine methodologies for determining free energy differences (FEDs) of phases via Monte Carlo simulation. We identify and address three generic issues that arise in FED calculations; the choice of representation, the choice of estimator, and the choice of sampling strategy. In addition we discuss how the classical framework may be extended to take into account quantum effects. Key words: Phase Mapping, Phase Switch, Lattice Switch, Simulated Tempering, Multi-stage, Weighted Histogram Analysis Method, Fast Growth, Jarzynski method, Umbrella, Multicanonical, Path Integral Monte Carlo, Path Sampling, Multihamiltonian, fluctuation theorem.EThOS - Electronic Theses Online ServiceGBUnited Kingdo
International audienceComputer simulations play an important role in the study of transformation pro...
The contributions collected in this book move from the quantum-statistical description to the validi...
Three new Monte Carlo algorithms for determining the conditions of phase coexistence are studied. Go...
Methods to compute free energy differences between different states of a molecular system are review...
ABSTRACT: Equilibrium free-energy differences can be computed from non-equilibrium molecular dynamic...
We present a Monte Carlo algorithm, which samples free energies of complex systems. Less probable co...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...
One of the most important problems in statistical mechanics is the measurement of free energies, th...
Free energy calculations are an important tool in statistical physics and biomolecular simulation. T...
The ability to compute accurate free energies bymolecular simulation is necessary formany applicatio...
Path-integral Monte Carlo calculations in quantum statistical mechanics have been performed using ei...
As shown by Jarzynski, free energy differences between equilibrium states can be expressed in terms ...
ii There are few reliable computational techniques applicable to the problem of structural phase beh...
One common objective of molecular simulations in chemistry and biology is to calcu-late the free ene...
Computer simulations play an important role in the study of transformation processes of condensed ma...
International audienceComputer simulations play an important role in the study of transformation pro...
The contributions collected in this book move from the quantum-statistical description to the validi...
Three new Monte Carlo algorithms for determining the conditions of phase coexistence are studied. Go...
Methods to compute free energy differences between different states of a molecular system are review...
ABSTRACT: Equilibrium free-energy differences can be computed from non-equilibrium molecular dynamic...
We present a Monte Carlo algorithm, which samples free energies of complex systems. Less probable co...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...
One of the most important problems in statistical mechanics is the measurement of free energies, th...
Free energy calculations are an important tool in statistical physics and biomolecular simulation. T...
The ability to compute accurate free energies bymolecular simulation is necessary formany applicatio...
Path-integral Monte Carlo calculations in quantum statistical mechanics have been performed using ei...
As shown by Jarzynski, free energy differences between equilibrium states can be expressed in terms ...
ii There are few reliable computational techniques applicable to the problem of structural phase beh...
One common objective of molecular simulations in chemistry and biology is to calcu-late the free ene...
Computer simulations play an important role in the study of transformation processes of condensed ma...
International audienceComputer simulations play an important role in the study of transformation pro...
The contributions collected in this book move from the quantum-statistical description to the validi...
Three new Monte Carlo algorithms for determining the conditions of phase coexistence are studied. Go...