Includes bibliographical references.The Weighted Histogram Analysis Method (WHAM) is a technique used to calculate free energy from molecular simulation data. WHAM recombines biased distributions of samples from multiple Umbrella Sampling simulations to yield an estimate of the global unbiased distribution. The WHAM algorithm iterates two coupled, non-linear, equations, until convergence at an acceptable level of accuracy. The equations have quadratic time complexity for a single reaction coordinate. However, this increases exponentially with the number of reaction coordinates under investigation, which makes multidimensional WHAM a computationally expensive procedure. There is potential to use general purpose graphics processing units (GPG...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Includes abstract.Includes bibliographical references (leaves [187]-202).In this work, we describe a...
We present an algorithm to calculate free energies and rates from molecular simulations on biased po...
The Weighted Histogram Analysis Method (WHAM) is a technique used to calculate free energy from mole...
The aim of my thesis is to parallelize the Weighting Histogram Analysis Method (WHAM), which is a po...
Abstract: The Weighted Histogram Analysis Method (WHAM) is a standard technique used to compute pote...
Histogramming is a technique by which input datasets are mined to extract features and patterns. His...
Modern simulation systems generate big amount of data, which consequently has to be analyzed in a ti...
Many recently introduced enhanced sampling techniques are based on biasing coarse descriptors (colle...
Molecular Dynamics (MD) is a simulation technique widely used by computational chemists and biologis...
Graphics processing unit (GPU) architectures are increasingly used for general purpose computing, pr...
The weighted histogram analysis method (WHAM) is a standard protocol for postprocessing the informat...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
The thesis represents an extensive research in the multidisciplinary domain formed by the cross cont...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Includes abstract.Includes bibliographical references (leaves [187]-202).In this work, we describe a...
We present an algorithm to calculate free energies and rates from molecular simulations on biased po...
The Weighted Histogram Analysis Method (WHAM) is a technique used to calculate free energy from mole...
The aim of my thesis is to parallelize the Weighting Histogram Analysis Method (WHAM), which is a po...
Abstract: The Weighted Histogram Analysis Method (WHAM) is a standard technique used to compute pote...
Histogramming is a technique by which input datasets are mined to extract features and patterns. His...
Modern simulation systems generate big amount of data, which consequently has to be analyzed in a ti...
Many recently introduced enhanced sampling techniques are based on biasing coarse descriptors (colle...
Molecular Dynamics (MD) is a simulation technique widely used by computational chemists and biologis...
Graphics processing unit (GPU) architectures are increasingly used for general purpose computing, pr...
The weighted histogram analysis method (WHAM) is a standard protocol for postprocessing the informat...
The potential of mean force describing conformational changes of biomolecules is a central quantity ...
The thesis represents an extensive research in the multidisciplinary domain formed by the cross cont...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Includes abstract.Includes bibliographical references (leaves [187]-202).In this work, we describe a...
We present an algorithm to calculate free energies and rates from molecular simulations on biased po...