The topology of fullerenes von Schwerdtfeger, Peter, Wirz, Lukas N, Avery, James

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

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Magnetically Induced Current Densities in Zinc Porphyrin Nanoshells von Mahmood, Atif, Dimitrova, Maria, Wirz, Lukas N, Sundholm, Dage

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Magnetically Induced Current Densities in π‐Conjugated Porphyrin Nanoballs von Mahmood, Atif, Dimitrova, Maria, Wirz, Lukas N., Sundholm, Dage

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Magnetically Induced Ring-Current Strengths in Möbius Twisted Annulenes von Wirz, Lukas N, Dimitrova, Maria, Fliegl, Heike, Sundholm, Dage

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Magnetically Induced Current Densities in Toroidal Carbon Nanotubes von Reiter, Kevin, Weigend, Florian, Wirz, Lukas N, Dimitrova, Maria, Sundholm, Dage

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Novel hollow all-carbon structures von Sundholm, Dage, Wirz, Lukas N, Schwerdtfeger, Peter

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Molecular Structure Refinement Based on Residual Dipolar Couplings: A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach von Pechlaner, Maria, van Gunsteren, Wilfred F., Smith, Lorna J., Stankiewicz, Bartosz, Wirz, Lukas N., Hansen, Niels

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On Resolution-of-the-Identity Electron Repulsion Integral Approximations and Variational Stability von Wirz, Lukas N, Reine, Simen S, Pedersen, Thomas Bondo

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A method for designing a novel class of gold-containing molecules von Celaya, Christian A, Orozco-Ic, Mesías, Dimitrova, Maria, Wirz, Lukas N, Sundholm, Dage

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Calculating the number of Hamilton cycles in layered polyhedral graphs von Wirz, Lukas N., Schwerdtfeger, Peter, Avery, James

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Comment on “A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings” von Wirz, Lukas N, Allison, Jane R

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Block-restraining of residual dipolar couplings to allow fluctuating relative alignments of molecular subdomains von Wirz, Lukas N., Allison, Jane R.

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Structure and properties of the nonface-spiral fullerenes T-C380, D3-C384, D3-C440, and D3-C672 and their halma and leapfrog transforms von Wirz, Lukas N, Tonner, Ralf, Avery, James, Schwerdtfeger, Peter

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Fitting alignment tensor components to experimental RDCs, CSAs and RQCs von Wirz, Lukas N., Allison, Jane R.

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Novel hollow all-carbon structuresElectronic supplementary information (ESI) available: Cartesian coordinates of the studied molecules. See DOI: 10.1039/c5nr04370k von Sundholm, Dage, Wirz, Lukas N, Schwerdtfeger, Peter

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From small fullerenes to the graphene limit: A harmonic force‐field method for fullerenes and a comparison to density functional calculations for G oldberg– C oxeter fullerenes up... von Wirz, Lukas N., Tonner, Ralf, Hermann, Andreas, Sure, Rebecca, Schwerdtfeger, Peter

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

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Structure and Properties of the Nonface-Spiral Fullerenes T -C 380 , D 3 -C 384 , D 3 -C 440 , and D 3 -C 672 and Their Halma and Leapfrog Transforms von Wirz, Lukas N., Tonner, Ralf, Avery, James, Schwerdtfeger, Peter

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Structure and Properties of the Nonface-Spiral Fullerenes T-C^sub 380^, D^sub 3^-C^sub 384^, D^sub 3^-C^sub 440^, and D^sub 3^-C^sub 672^ and Their Halma and Leapfrog Transforms von Wirz, Lukas N, Tonner, Ralf, Avery, James, Schwerdtfeger, Peter

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