most citedA fuzzy-set theoretical framework for computing exit rates of rare events in potential-driven diffusion processes

4 citations · 4 across the 4 of their papers we have counts for

collaborators

6 papers

cs.CL2020

The Complexity of Comparative Text Analysis -- "The Gardener is always the Murderer" says the Fourth Machine

Marcus Weber, Konstantin Fackeldey

There is a heated debate about how far computers can map the complexity of text analysis compared to the abilities of the whole team of human researchers. A "deep" analysis of a gi…

physics.chem-ph2020

Markov models from the Square Root Approximation of the Fokker-Planck equation: calculating the grid-dependent flux

Luca Donati, Marcus Weber, Bettina G. Keller

Molecular dynamics are extremely complex, yet understanding the slow components of their dynamics is essential to understanding their macroscopic properties. To achieve this, one m…

math.PR2020

The Augmented Jump Chain -- a sparse representation of time-dependent Markov jump processes

Alexander Sikorski, Marcus Weber, Christof Schütte

Modern methods of simulating molecular systems are based on the mathematical theory of Markov operators with a focus on autonomous equilibrated systems. However, non-autonomous phy…

math.NA2020

Analyzing Raman Spectral Data without Separability Assumption

Konstantin Fackeldey, Jonas Röhm, Amir Niknejad +2

Raman spectroscopy is a well established tool for the analysis of vibration spectra, which then allow for the determination of individual substances in a chemical sample, or for th…

math.NA2020

Computing the minimal rebinding effect for non-reversible processes

Susanne Röhl, Marcus Weber, Konstantin Fackeldey

The aim of this paper is to investigate the rebinding effect, a phenomenon describing a "short-time memory" which can occur when projecting a Markov process onto a smaller state sp…

math.DS20174 cited

A fuzzy-set theoretical framework for computing exit rates of rare events in potential-driven diffusion processes

Marcus Weber, Natalia Ernst

This article is about molecular simulation. However, the theoretical results apply for general overdamped Langevin dynamics simulations. Molecular simulation is often used for dete…