1.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

2.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

3.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

4.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

5.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

6.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

7.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

8.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

9.

Scenario analysis for pembrolizumab using a cumulative cost-based price per year per vial.

1.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

2.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

3.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

4.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

5.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

6.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

7.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

8.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

9.

Implementation of indication-based pricing (10 th scenario) for daratumumab and pembrolizumab.

1.

Input parameters for the base-case analysis.

2.

Input parameters for the base-case analysis.

3.

Input parameters for the base-case analysis.

4.

Input parameters for the base-case analysis.

5.

Input parameters for the base-case analysis.

6.

Input parameters for the base-case analysis.

7.

Input parameters for the base-case analysis.

8.

Input parameters for the base-case analysis.

9.

Input parameters for the base-case analysis.

1.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

2.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

3.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

4.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

5.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

6.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

7.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

8.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

9.

Inputs utilized in base-case and scenario analysis for daratumumab and pembrolizumab, both unadjusted and adjusted for PPP and inflation.

1.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

2.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

3.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

4.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

5.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

6.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

7.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

8.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach

9.

Adsorbate-Dependent Electronic Structure Descriptors for Machine Learning-Driven Binding Energy Predictions in Diverse Single Atom Alloys: A Reductionist Approach