Lukas N. Wirz

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 3

Top Topics

Molecular Structure

Graph Databases

Top Venues

Comput. Math. Methods

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

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) (2024)
Lukas N. Wirz, Peter Schwerdtfeger, James Avery
Calculating the number of Hamilton cycles in layered polyhedral graphs. Comput. Math. Methods 3 (4) (2021)
Lukas N. Wirz, Ralf Tonner, Andreas Hermann, Rebecca Sure, Peter Schwerdtfeger
. J. Comput. Chem. 37 (1) (2016)