Thomas D. Kühne - Citegraph

Author Info

Name	Affiliation	Papers
THOMAS D. KÜHNE	Univ Paderborn, Dept Chem, Dynam Condensed Matter, D-33098 Paderborn, Germany	10
Collaborators	Citations	PageRank
27	2	3.42
Referers	Referees	References
6	88	26

Publications (10 rows)

Collaborators (27 rows)

Referers (6 rows)

Referees (88 rows)

Title	Citations	PageRank	Year
Efficient Ab-Initio Molecular Dynamic Simulations by Offloading Fast Fourier Transformations to FPGAs	0	0.34	2020
A submatrix-based method for approximate matrix function evaluation in the quantum chemistry code CP2K	0	0.34	2020
Impact Of Finite-Temperature And Condensed-Phase Effects On Theoretical X-Ray Absorption Spectra Of Transition Metal Complexes	0	0.34	2019
Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots.	0	0.34	2018
A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices.	0	0.34	2018
Nuclear Quantum Effects Induce Metallization Of Dense Solid Molecular Hydrogen	0	0.34	2018
Efficient Paw-Based Bond Strength Analysis For Understanding The In/Si(111)(8 X 2) - (4 X 1) Phase Transition	0	0.34	2017
Assessing The Accuracy Of Improved Force-Matched Water Models Derived From Ab Initio Molecular Dynamics Simulations	0	0.34	2016
Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application.	2	0.38	2016
Efficient "On-The-Fly" Calculation Of Raman Spectra From Ab-Initio Molecular Dynamics: Application To Hydrophobic/Hydrophilic Solutes In Bulk Water	0	0.34	2015

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