J. Daniel Gezelter

According to our database, J. Daniel Gezelter authored at least 3 papers between 2005 and 2025.

Collaborative distances:

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

2025

Thermal Transport through CTAB- and MTAB-Functionalized Gold Interfaces Using Molecular Dynamics Simulations.

Sydney A. Shavalier, J. Daniel Gezelter

J. Chem. Inf. Model., 2025

2024

OpenMD: A parallel molecular dynamics engine for complex systems and interfaces.

Cody R. Drisko, Hemanta Bhattarai, Christopher J. Fennell, Kelsey M. Stocker, Charles F. Vardeman II, J. Daniel Gezelter

J. Open Source Softw., 2024

2005

OOPSE: An object-oriented parallel simulation engine for molecular dynamics.

Matthew A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher J. Fennell, J. Daniel Gezelter

J. Comput. Chem., 2005