Daniel Claudino

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 7

Top Topics

Density Functional Theory

Crystal Structure

Diabetic Retinopathy

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

Oak Ridge National Laboratory

University of Florida (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Oak Ridge National Laboratory Feb 24 2020

United States

Postdoctoral Research Associate :: Computing and Computational Sciences

Virginia Tech May 16 2018 - Feb 21 2020

United States

Postdoctoral Associate :: Chemistry

Education History

University of Florida Aug 22 2012 - May 04 2018

United States

PHD :: Quantum Theory Project

Publications

Zachary W Windom, Daniel Claudino, Rodney J Bartlett
An Attractive Way to Correct for Missing Singles Excitations in Unitary Coupled Cluster Doubles Theory. The journal of physical chemistry. A (2024)
Zachary W Windom, Daniel Claudino, Rodney J Bartlett
An Attractive Way to Correct for Missing Singles Excitations in Unitary Coupled Cluster Doubles Theory. The journal of physical chemistry. A 128 (33) (2024)
Daniel Claudino, Bo Peng, Karol Kowalski, Travis S Humble
Modeling Singlet Fission on a Quantum Computer. The journal of physical chemistry letters (2023)
Daniel Claudino, Nicholas J Mayhall
Automatic Partition of Orbital Spaces Based on Singular Value Decomposition in the Context of Embedding Theories. Journal of chemical theory and computation 15 (2) (2019)
Daniel Claudino, Nicholas J Mayhall
Simple and Efficient Truncation of Virtual Spaces in Embedded Wave Functions via Concentric Localization. Journal of chemical theory and computation 15 (11) (2019)
Harper R Grimsley, Daniel Claudino, Sophia E Economou, Edwin Barnes, Nicholas J Mayhall
Is the Trotterized UCCSD Ansatz Chemically Well-Defined? Journal of chemical theory and computation 16 (1) (2019)
Daniel Claudino, Rodney J Bartlett
Coupled-cluster based basis sets for valence correlation calculations. New primitives, frozen atomic natural orbitals, and basis sets from double to hextuple zeta for atoms H, He, and B-Ne. The Journal of chemical physics 149 (6) (2018)