Generate predictions for multiple molecules

Usage

chemi_predictor_models_predict_bulk(model_id, smiles = NULL, chemicals = NULL)

Arguments

model_id

Required parameter

smiles

Optional parameter

chemicals

Optional parameter

Value

Returns a tibble with results

API stage

This wrapper was generated from the public API schema.

Examples

if (FALSE) { # \dontrun{
chemi_predictor_models_predict_bulk(model_id = "DTXSID1024122")
} # }