Matthew S. Dyer

According to our database, Matthew S. Dyer authored at least 6 papers between 2008 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Assessing data-driven predictions of band gap and electrical conductivity for transparent conducting materials.

Federico Ottomano, John Yannis Goulermas, Vladimir Gusev, Rahul Savani, Michael W. Gaultois, Troy D. Manning, Hai Lin, Teresa P. Manzanera, Emmeline G. Poole, Matthew S. Dyer, John B. Claridge, Jon Alaria, Luke M. Daniels, Su Varma, David Rimmer, Kevin Sanderson, Matthew J. Rosseinsky

CoRR, 2024

2023

Optimality guarantees for crystal structure prediction.

Vladimir V. Gusev, Duncan Adamson, Argyrios Deligkas, Dmytro Antypov, Christopher M. Collins, Piotr Krysta, Igor Potapov, George R. Darling, Matthew S. Dyer, Paul G. Spirakis, Matthew J. Rosseinsky

Nat., 2023

First Order Methods for Geometric Optimization of Crystal Structures.

Antonia Tsili, Matthew S. Dyer, Vladimir V. Gusev, Piotr Krysta, Rahul Savani

CoRR, 2023

2022

Element selection for functional materials discovery by integrated machine learning of atomic contributions to properties.

Andrij Vasylenko, Dmytro Antypov, Vladimir V. Gusev, Michael W. Gaultois, Matthew S. Dyer, Matthew J. Rosseinsky

CoRR, 2022

2008

Multiscale theory for linear dynamic processes: Part 2. Multiscale model predictive control (MS-MPC).

George Stephanopoulos, Orhan Karsligil, Matthew S. Dyer

Comput. Chem. Eng., 2008

Multiscale theory for linear dynamic processes: Part 1. Foundations.

George Stephanopoulos, Orhan Karsligil, Matthew S. Dyer

Comput. Chem. Eng., 2008