Force Field optimization of crystal structures in the dimer expansion approach

Category Paths

  • Solution-based/Formulation

  • Role-based/Formulation Scientist

  • Product-based/Crystal Structure Prediction

  • Task-based/Crystal Structure Prediction


This Floe optimizes crystal structures with the MMFF force field using OpenEye’s dimer expansion approach.

Promoted Parameters

Title in user interface (promoted name)

  • Failed Quantum Dimers Calculations (failure) type: dataset_out: Dataset containing records with (failed) QM Dimer energy calculations.
    Default: failure
  • Input Crystal Structures (in) type: data_source: Dataset containing input records with crystal structures information in the form of CIF files.
  • QM Optimized and Rescored Crystal Structures (out) type: dataset_out: Resulting dataset containing records with QM optimized crystal structures in the CIF format.
    Default: ff_opt