Lukas N. Wirz

According to our database, Lukas N. Wirz authored at least 5 papers between 2013 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2024

Molecular Structure Refinement Based on Residual Dipolar Couplings: A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach.

Maria Pechlaner, Wilfred F. van Gunsteren, Lorna J. Smith, Bartosz Stankiewicz, Lukas N. Wirz, Niels Hansen

J. Chem. Inf. Model., 2024

2021

Calculating the number of Hamilton cycles in layered polyhedral graphs.

Lukas N. Wirz, Peter Schwerdtfeger, James Avery

Comput. Math. Methods, 2021

2016

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.

Lukas N. Wirz, Ralf Tonner, Andreas Hermann, Rebecca Sure, Peter Schwerdtfeger

J. Comput. Chem., 2016

2014

Structure and Properties of the Nonface-Spiral Fullerenes <i>T</i>-C₃₈₀, <i>D</i>₃-C₃₈₄, <i>D</i>₃-C₄₄₀, and D₃-C₆₇₂ and Their Halma and Leapfrog Transforms.

Lukas Wirz, Ralf Tonner, James Avery, Peter Schwerdtfeger

J. Chem. Inf. Model., 2014

2013

Program <i>fullerene</i> - a software package for constructing and analyzing structures of regular fullerenes.

Peter Schwerdtfeger, Lukas Wirz, James Avery

J. Comput. Chem., 2013