works on

From the 1 of 305 papers with an AI index.

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20022024
most citedQuantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

29.3k citations

Showing 2016Show all

16 papers · 1 filter

cs.SE2016

Towards a Step Semantics for Story-Driven Modelling

Géza Kulcsár, Anthony Anjorin

Graph Transformation (GraTra) provides a formal, declarative means of specifying model transformation. In practice, GraTra rule applications are often programmed via an additional…

cs.AI2016

An Evaluation of Models for Runtime Approximation in Link Discovery

Kleanthi Georgala, Micheal Hoffmann, Axel-Cyrille Ngonga Ngomo

Time-efficient link discovery is of central importance to implement the vision of the Semantic Web. Some of the most rapid Link Discovery approaches rely internally on planning to…

quant-ph201624 cited

Direct calibration of click-counting detectors

Martin Bohmann, Regina Kruse, Jan Sperling +2

We introduce and experimentally implement a method for the absolute detector calibration of photon-number-resolving time-bin multiplexing layouts based on the measured click statis…

quant-ph201624 cited

Limits of the time-multiplexed photon-counting method

Regina Kruse, Johannes Tiedau, Tim J. Bartley +2

The progress in building large quantum states and networks requires sophisticated detection techniques to verify the desired operation. To achieve this aim, a cost- and resource-ef…

quant-ph201687 cited

Highly efficient frequency conversion with bandwidth compression of quantum light

Markus Allgaier, Vahid Ansari, Linda Sansoni +5

Hybrid quantum networks rely on efficient interfacing of dissimilar quantum nodes, since elements based on parametric down-conversion sources, quantum dots, color centres or atoms…

math.AP2016

How far does small chemotactic interaction perturb the Fisher-KPP dynamics?

Johannes Lankeit, Masaaki Mizukami

This paper deals with nonnegative solutions of the Neumann initial-boundary value problem for the fully parabolic chemotaxis-growth system $=Δu_{\varepsilon}…