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Poster - 03 Structure prediction: Crystal structure prediction
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| Presentations | |
Poster session abstracts Machine Learning on Experimental Crystal Structures to parametrize Models of the Gibbs Energy in Computational Crystallography 1CRS4, Pula, Italy; 2FlexCryst, Uttenreuth, Germany External Resource: https://www.xray.cz/iucrp/P_127
Predicting the packing behaviour of porous organic cages Department of Chemistry, Imperial College London, Molecular Sciences Research Hub, White City Campus, London, W12 0BZ, UK External Resource: https://www.xray.cz/iucrp/P_128
Come for the drug, stay for the solvent! The Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB1 2EZ, UK External Resource: https://www.xray.cz/iucrp/P_129
Structural characterization of Cu-tpy-nucleotide ternary complexes Indian Institute of Science, Bengaluru, India External Resource: https://www.xray.cz/iucrp/P_130
CSP: Paracetamol via Grid Search & PSO FSNPE,Czech Technical University in Prague, Prague, Czech Republic External Resource: https://www.xray.cz/iucrp/P_722
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