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MDL and MOL export must correctly annotate bond block tables · Issue #158 · grimme-lab/xtb · GitHub
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Molecules | Free Full-Text | On the Interactions of Melatonin/β-Cyclodextrin Inclusion Complex: A Novel Approach Combining Efficient Semiempirical Extended Tight-Binding (xTB) Results with Ab Initio Methods
Comparison between computed DFT and GFN1-xTB (DFTB) lattice parameters... | Download Scientific Diagram
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GFN-Force-Field (GFN-FF) — xtb doc 2021 documentation
XTB Review January 2023
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GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions | Journal of Chemical Theory and Computation
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XTB review [2023] – Really that great? | Trader Magazine
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Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding: GFN1-xTB Method | Journal of Chemical Information and Modeling
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Extended tight‐binding quantum chemistry methods - Bannwarth - 2021 - WIREs Computational Molecular Science - Wiley Online Library
