John C. Mauro

According to our database, John C. Mauro authored at least 5 papers between 2018 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

StatMechGlass: Python based software for composition-structure prediction in oxide glasses using statistical mechanics.

Mikkel S. Bødker, Collin J. Wilkinson, John C. Mauro, Morten M. Smedskjaer

SoftwareX, 2022

2021

Explorer.py: Mapping the energy landscapes of complex materials.

Collin J. Wilkinson, John C. Mauro

SoftwareX, 2021

2020

KineticPy: A tool to calculate long-time kinetics in energy landscapes with broken ergodicity.

Yihong Z. Mauro, Collin J. Wilkinson, John C. Mauro

SoftwareX, 2020

2018

RelaxPy: Python code for modeling of glass relaxation behavior.

Collin J. Wilkinson, Yihong Z. Mauro, John C. Mauro

SoftwareX, 2018

Comment on "Glass Transition, Crystallization of Glass-Forming Melts, and Entropy" <i>Entropy</i> 2018, <i>20</i>, 103.

Edgar Dutra Zanotto, John C. Mauro

Entropy, 2018