David N. Beratan

According to our database, David N. Beratan authored at least 4 papers between 2010 and 2025.

Collaborative distances:

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

2025

Using machine learning to map simulated noisy and laser-limited multidimensional spectra to molecular electronic couplings.

Jonathan D. Schultz, Kelsey A. Parker, Bashir Sbaiti, David N. Beratan

CoRR, March, 2025

2015

Strategy To Discover Diverse Optimal Molecules in the Small Molecule Universe.

Chetan Rupakheti, Aaron Virshup, Weitao Yang, David N. Beratan

J. Chem. Inf. Model., 2015

2012

Exploring biological electron transfer pathway dynamics with the <i>Pathways</i> Plugin for VMD.

Ilya A. Balabin, Xiangqian Hu, David N. Beratan

J. Comput. Chem., 2012

2010

A gradient-directed Monte Carlo approach for protein design.

Xiangqian Hu, Hao Hu, David N. Beratan, Weitao Yang

J. Comput. Chem., 2010