%0 Journal Article %1 pechlaner2024molecular %A Pechlaner, Maria %A Gunsteren, Wilfred F. van %A Smith, Lorna J. %A Stankiewicz, Bartosz %A Wirz, Lukas N. %A Hansen, Niels %D 2024 %I American Chemical Society %J Journal of chemical information and modeling %K %R 10.1021/acs.jcim.4c00416 %T Molecular Structure Refinement Based on Residual Dipolar Couplings : A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach

@article{pechlaner2024molecular, added-at = {2024-12-05T10:31:22.000+0100}, affiliation = {Hansen, N (Corresponding Author), Univ Stuttgart, Inst Thermodynam \& Thermal Proc Engn, D-70569 Stuttgart, Germany. Smith, Lorna J., Univ Oxford, Dept Chem, Inorgan Chem Lab, Oxford OX1 3QR, England. Pechlaner, Maria; van Gunsteren, Wilfred F., ETH, Swiss Fed Inst Technol, Inst Mol Phys Sci, CH-8093 Zurich, Switzerland. Stankiewicz, Bartosz; Hansen, Niels, Univ Stuttgart, Inst Thermodynam \& Thermal Proc Engn, D-70569 Stuttgart, Germany. Wirz, Lukas N., Univ Helsinki, Dept Chem, FIN-00014 Helsinki, Finland.}, author = {Pechlaner, Maria and Gunsteren, Wilfred F. van and Smith, Lorna J. and Stankiewicz, Bartosz and Wirz, Lukas N. and Hansen, Niels}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2e08b9a6add334c4aad2d12d3a050b626/unibiblio}, doi = {10.1021/acs.jcim.4c00416}, interhash = {7c7302d5056da3fd6a16cc9f5dc35e8a}, intrahash = {e08b9a6add334c4aad2d12d3a050b626}, issn = {{1549-9596} and {1549-960X}}, journal = {Journal of chemical information and modeling}, keywords = {}, language = {eng}, orcid-numbers = {Hansen, Niels/0000-0003-4366-6120}, publisher = {American Chemical Society}, research-areas = {Pharmacology \& Pharmacy; Chemistry; Computer Science}, timestamp = {2024-12-05T09:31:22.000+0100}, title = {Molecular Structure Refinement Based on Residual Dipolar Couplings : A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach}, unique-id = {WOS:001245119100001}, year = 2024 }