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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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f_parent_mkin_dfop_const_test-1.png
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f_parent_mkin_dfop_tc_test-1.png
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f_parent_mkin_sfo_const-1.png
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f_parent_nlmixr_saem_dfop_const-1.png
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f_parent_nlmixr_saem_dfop_tc-1.png
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f_parent_nlmixr_saem_dfop_tc_10k-1.png
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f_parent_nlmixr_saem_dfop_tc_10k-2.png
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f_parent_nlmixr_saem_dfop_tc_1k-1.png
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f_parent_nlmixr_saem_dfop_tc_manymoreiter-1.png
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f_parent_nlmixr_saem_sfo_const-1.png
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f_parent_nlmixr_saem_sfo_tc-1.png
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f_parent_saemix_dfop_const-1.png
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f_parent_saemix_dfop_tc-1.png
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f_parent_saemix_dfop_tc_10k-1.png
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f_parent_saemix_dfop_tc_manymoreiter-1.png
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f_parent_saemix_dfop_tc_mkin-1.png
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f_parent_saemix_dfop_tc_mkin_10k-1.png
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f_parent_saemix_dfop_tc_mkin_moreiter-1.png
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f_parent_saemix_sfo_const-1.png
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f_parent_saemix_sfo_tc-1.png
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plot_parent_nlme-1.png
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