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Daniel VRBÍK | Ph.D. | Technical University of Liberec, Liberec | TUL | Department of Applied Mathematics | Research profile
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Dependence of concentration of K + ion on time computed using several... | Download Scientific Diagram
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Noncovalent Interactions in Organocatalysis and the Prospect of Computational Catalyst Design | Accounts of Chemical Research
Snižování výpočetní náročnosti transportně-reakčních modelů Reduzierung des Rechenaufwandes von Modellen des reaktiv
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Ako Breslav & Vratislav & Vroclav vstala popola. Aj napriek Varšave - Marcel Burkert - (blog.sme.sk)
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International Conference on Computational Methods for Coupled Problems in Science and Engineering (COUPLED)
Recognizing the Limited Applicability of Job Plots in Studying Host–Guest Interactions in Supramolecular Chemistry | The Journal of Organic Chemistry
Noncovalent Interactions in Organocatalysis and the Prospect of Computational Catalyst Design | Accounts of Chemical Research
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