Recent advances in sophisticated computational techniques have facilitated simulation of incrediblydetailed time-varying trajectories and in the process have generated vast quantities of simulation data. The current tools to analyze and comprehend large-scale time-varying data, however, lag far behind our ability to produce such simulation data. Saliency-based analysis can be applied to time-varying 3D datasets for the purpose of summarization, abstraction, and motion analysis. As the sizes of time-varying datasets continue to grow, it becomes more and more difficult to comprehend vast amounts of data and information in a short period of time. In this paper, we use eigenanalysis to generate orthogonal basis functions over sliding windows to...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
AbstractAssessing the convergence of a biomolecular simulation is an essential part of any careful c...
An important problem in the analysis of long molecular dynamics trajectories is illustrated: how to ...
We present a novel method to measure saliency in molecular dynamics simulation data. This saliency ...
We present sMolBoxes, a dataflow representation for the exploration and analysis of long molecular d...
Analyzing time series from complex dynamical systems in nature is a common yet challenging task in s...
AbstractBackground: The massive amount of information generated from current molecular dynamics simu...
Time-varying data from simulations of dynamical systems are rich in spatio-temporal information. A k...
We report a serious problem associated with a number of current implementations of Andersen and Lang...
Computer simulated trajectories of bulk water molecules form complex spatiotemporal structures at th...
This dissertation presents three research projects on novel methods in computational bio- physics. E...
A deep understanding of the role of motions in the functional mechanisms of biomolecules can potenti...
Molecular dynamics (MD) computations aim to simulate materials at the atomic level by approximating...
The temporal evolution of scientific data is of high relevance in many fields of application. Unders...
.ABSTRACT: We evaluate several multiple time step MTS molecular .dynamics MD methods with respect to...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
AbstractAssessing the convergence of a biomolecular simulation is an essential part of any careful c...
An important problem in the analysis of long molecular dynamics trajectories is illustrated: how to ...
We present a novel method to measure saliency in molecular dynamics simulation data. This saliency ...
We present sMolBoxes, a dataflow representation for the exploration and analysis of long molecular d...
Analyzing time series from complex dynamical systems in nature is a common yet challenging task in s...
AbstractBackground: The massive amount of information generated from current molecular dynamics simu...
Time-varying data from simulations of dynamical systems are rich in spatio-temporal information. A k...
We report a serious problem associated with a number of current implementations of Andersen and Lang...
Computer simulated trajectories of bulk water molecules form complex spatiotemporal structures at th...
This dissertation presents three research projects on novel methods in computational bio- physics. E...
A deep understanding of the role of motions in the functional mechanisms of biomolecules can potenti...
Molecular dynamics (MD) computations aim to simulate materials at the atomic level by approximating...
The temporal evolution of scientific data is of high relevance in many fields of application. Unders...
.ABSTRACT: We evaluate several multiple time step MTS molecular .dynamics MD methods with respect to...
Molecular dynamics simulations is a valuable tool to study protein unfolding in silico. Analyzing th...
AbstractAssessing the convergence of a biomolecular simulation is an essential part of any careful c...
An important problem in the analysis of long molecular dynamics trajectories is illustrated: how to ...