E-LIB Suche - Ergebnisse für: Kranz, Julian J.

1

Tracially amenable actions and purely infinite crossed prod..:

Gardella, Eusebio ; Geffen, Shirly ; Kranz, Julian..
Mathematische Annalen. , 2024

2

Classifiability of crossed products by nonamenable groups:

Gardella, Eusebio ; Geffen, Shirly ; Kranz, Julian.
Journal für die reine und angewandte Mathematik (Crelles Journal). 0 (2023) 0 - p. , 2023

Link: https://doi.org/10.1515/..

3

K-theory of noncommutative Bernoulli shifts:

Chakraborty, Sayan ; Echterhoff, Siegfried ; Kranz, Julian.
Mathematische Annalen. 388 (2023) 3 - p. 2671-2703 , 2023

Link: https://doi.org/10.1007/..

4

Correction: Benchmark and performance of long-range correct..:

Bold, Beatrix M. ; Sokolov, Monja ; Maity, Sayan...
Physical Chemistry Chemical Physics. 25 (2023) 33 - p. 22535-22537 , 2023

Link: https://doi.org/10.1039/..

5

Analytical Time-Dependent Long-Range Corrected Density Func..:

Sokolov, Monja ; Bold, Beatrix M. ; Kranz, Julian J....
Journal of Chemical Theory and Computation. 17 (2021) 4 - p. 2266-2282 , 2021

Link: https://doi.org/10.1021/..

6

Benchmark and performance of long-range corrected time-depe..:

Bold, Beatrix M. ; Sokolov, Monja ; Maity, Sayan...
Physical Chemistry Chemical Physics. 22 (2020) 19 - p. 10500-10518 , 2020

Link: https://doi.org/10.1039/..

7

Binary Analysis using On-Demand Tabulation of Function Summ..:

Kranz, Julian , 2019

Link: http://nbn-resolving.de/..

8

Triptycene End‐Capped Quinoxalinophenanthrophenazines (QPPs..:

Ueberricke, Lucas ; Holub, Daniel ; Kranz, Julian...
Chemistry – A European Journal. 25 (2019) 47 - p. 11121-11134 , 2019

Link: https://doi.org/10.1002/..

9

Generalized Density-Functional Tight-Binding Repulsive Pote..:

Kranz, Julian J. ; Kubillus, Maximilian ; Ramakrishnan, Raghunathan..
Journal of Chemical Theory and Computation. 14 (2018) 5 - p. 2341-2352 , 2018

Link: https://doi.org/10.1021/..

10

Parametrization and Benchmark of Long-Range Corrected DFTB2..:

Vuong, Van Quan ; Akkarapattiakal Kuriappan, Jissy ; Kubillus, Maximilian...
Journal of Chemical Theory and Computation. 14 (2017) 1 - p. 115-125 , 2017

Link: https://doi.org/10.1021/..

11

Time-Dependent Extension of the Long-Range Corrected Densit..:

Kranz, Julian J. ; Elstner, Marcus ; Aradi, Bálint...
Journal of Chemical Theory and Computation. 13 (2017) 4 - p. 1737-1747 , 2017

Link: https://doi.org/10.1021/..

12

Simulation of Temperature-Dependent Charge Transport in Org..:

Heck, Alexander ; Kranz, Julian J. ; Elstner, Marcus
Journal of Chemical Theory and Computation. 12 (2016) 7 - p. 3087-3096 , 2016

Link: https://doi.org/10.1021/..

13

Simulation of Singlet Exciton Diffusion in Bulk Organic Mat..:

Kranz, Julian J. ; Elstner, Marcus
Journal of Chemical Theory and Computation. 12 (2016) 9 - p. 4209-4221 , 2016

Link: https://doi.org/10.1021/..

14

Multi-Scale Approach to Non-Adiabatic Charge Transport in H..:

Heck, Alexander ; Kranz, Julian J. ; Kubař, Tomáš.
Journal of Chemical Theory and Computation. 11 (2015) 11 - p. 5068-5082 , 2015

Link: https://doi.org/10.1021/..

15

Structure-Preserving Compilation : Efficient Integration..:

, In: Proceedings of the 16th International Symposium on Principles and Practice of Declarative Programming,

Kranz, Julian ; Simon, Axel - p. 187-198 , 2014

Link: https://dl.acm.org/doi/1..