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Joshua Staker

4PUBLICATIONS
7CO-AUTHORS
Organic semiconductorsComputational chemistryCheminformatics and quantitative structure-activity relationships
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Publications (4)

Sort by Publication Date:
|Aug 19, 2022
<i>De Novo</i> Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2.

Joshua Staker, Kyle Marshall, Karl Leswing

|Aug 03, 2021
<i>De Novo</i> Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen.

Gabriel Marques, Karl Leswing, Tim Robertson

|Jun 03, 2020
Combining Cloud-Based Free-Energy Calculations, Synthetically Aware Enumerations, and Goal-Directed Generative Machine Learning for Rapid Large-Scale Chemical Exploration and Optimization.

Phani Ghanakota, Pieter H Bos, Kyle D Konze

|Feb 14, 2019
Molecular Structure Extraction from Documents Using Deep Learning.

Joshua Staker, Kyle Marshall, Robert Abel

Pageof 1

Frequent Collaborators

2 joint publications

Mathew D Halls

2 joint publications

Nobuyuki N Matsuzawa

1 joint publications

Phani Ghanakota

1 joint publications

Pieter H Bos

1 joint publications

Sathesh Bhat

1 joint publications

Gabriel Marques

1 joint publications

Tatsuhito Ando

Frequent Collaborators

2 joint publications

Mathew D Halls

2 joint publications

Nobuyuki N Matsuzawa

1 joint publications

Phani Ghanakota

1 joint publications

Pieter H Bos

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