jakesmith-microsoft commited on
Commit
d406ef6
·
verified ·
1 Parent(s): 8394616

Update orfb-design/MODEL_CARD.md

Browse files
Files changed (1) hide show
  1. orfb-design/MODEL_CARD.md +2 -2
orfb-design/MODEL_CARD.md CHANGED
@@ -11,7 +11,7 @@ tags:
11
 
12
  # Graphormer Redox Predictors
13
 
14
- **Last updated:** 30-SEP-2026
15
 
16
  ## Model summary
17
 
@@ -19,7 +19,7 @@ tags:
19
  | --- | --- |
20
  | Developer | Microsoft Corporation |
21
  | Description | Two non-generative molecular property regression models that estimate one-electron reduction or oxidation potential, in volts versus the standard hydrogen electrode, from a molecule represented as SMILES. |
22
- | Model architecture | Six-layer graph Transformer encoder with 768-dimensional embedding, 32 attention heads, and a scalar regression head. |
23
  | Parameters | 1-500M |
24
  | Inputs | SMILES molecular strings; up to 128 non-hydrogen atoms per molecule. |
25
  | Outputs | A scalar reduction or oxidation potential per valid molecule. |
 
11
 
12
  # Graphormer Redox Predictors
13
 
14
+ **Last updated:** 10-NOV-2026
15
 
16
  ## Model summary
17
 
 
19
  | --- | --- |
20
  | Developer | Microsoft Corporation |
21
  | Description | Two non-generative molecular property regression models that estimate one-electron reduction or oxidation potential, in volts versus the standard hydrogen electrode, from a molecule represented as SMILES. |
22
+ | Model architecture | Twelve-layer Graphormer encoder (`graphormer_base`) with 768-dimensional embedding, 32 attention heads, and a scalar regression head. |
23
  | Parameters | 1-500M |
24
  | Inputs | SMILES molecular strings; up to 128 non-hydrogen atoms per molecule. |
25
  | Outputs | A scalar reduction or oxidation potential per valid molecule. |