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ORCIDLukas N. Wirz
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- affiliation: Massey University Auckland, New Zealand
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Journal Articles
- 2024
[j5]Maria Pechlaner
, Wilfred F. van Gunsteren, Lorna J. Smith, Bartosz Stankiewicz, Lukas N. Wirz, Niels Hansen:
Molecular Structure Refinement Based on Residual Dipolar Couplings: A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach. J. Chem. Inf. Model. 64(12): 4781-4801 (2024)- 2021
- [j4]Lukas N. Wirz, Peter Schwerdtfeger, James Avery:
Calculating the number of Hamilton cycles in layered polyhedral graphs. Comput. Math. Methods 3(4) (2021) - 2016
- [j3]Lukas N. Wirz, Ralf Tonner, Andreas Hermann, Rebecca Sure, Peter Schwerdtfeger:
From small fullerenes to the graphene limit: A harmonic force-field method for fullerenes and a comparison to density functional calculations for Goldberg-Coxeter fullerenes up to C980. J. Comput. Chem. 37(1): 10-17 (2016) - 2014
- [j2]Lukas Wirz, Ralf Tonner, James Avery, Peter Schwerdtfeger:
Structure and Properties of the Nonface-Spiral Fullerenes T-C380, D3-C384, D3-C440, and D3-C672 and Their Halma and Leapfrog Transforms. J. Chem. Inf. Model. 54(1): 121-130 (2014) - 2013
- [j1]Peter Schwerdtfeger, Lukas Wirz, James Avery:
Program fullerene - a software package for constructing and analyzing structures of regular fullerenes. J. Comput. Chem. 34(17): 1508-1526 (2013)
Coauthor Index
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