Karl T. Mueller

Orcid: 0000-0001-9609-9516

According to our database1, Karl T. Mueller authored at least 7 papers between 2009 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2022
An automated framework for high-throughput predictions of NMR chemical shifts within liquid solutions.
Nat. Comput. Sci., 2022

2017
Calculations of solid-state <sup>43</sup>Ca NMR parameters: A comparison of periodic and cluster approaches and an evaluation of DFT functionals.
J. Comput. Chem., 2017

2016
Analysis of the bond-valence method for calculating <sup>29</sup>Si and <sup>31</sup>P magnetic shielding in covalent network solids.
J. Comput. Chem., 2016

2011
Identifying, Indexing, and Ranking Chemical Formulae and Chemical Names in Digital Documents.
ACM Trans. Inf. Syst., 2011

ChemXSeer Digital Library Gaussian Search
CoRR, 2011

2010
oreChem ChemXSeer: a semantic digital library for chemistry.
Proceedings of the 2010 Joint International Conference on Digital Libraries, 2010

2009
Optimized multiple quantum MAS lineshape simulations in solid state NMR.
Comput. Phys. Commun., 2009


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