Yorick L A Schmerwitz

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 5

Top Topics

Convolutional Neural Network

Molecular Dynamics

Energy Transfer

Top Venues

Journal of chemical theory and computation

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

Publications

Elli Selenius, Alec Elías Sigurdarson, Yorick L A Schmerwitz, Gianluca Levi
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States. Journal of chemical theory and computation 20 (9) (2024)
Elli Selenius, Alec Elías Sigurdarson, Yorick L A Schmerwitz, Gianluca Levi
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States. Journal of chemical theory and computation (2024)
Yorick L A Schmerwitz, Vilhjálmur Ásgeirsson, Hannes Jónsson
Improved Initialization of Optimal Path Calculations Using Sequential Traversal over the Image-Dependent Pair Potential Surface. Journal of chemical theory and computation 20 (1) (2023)
Yorick L A Schmerwitz, Vilhjálmur Ásgeirsson, Hannes Jónsson
Improved Initialization of Optimal Path Calculations Using Sequential Traversal over the Image-Dependent Pair Potential Surface. Journal of chemical theory and computation (2023)
Yorick L A Schmerwitz, Gianluca Levi, Hannes Jónsson
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following. Journal of chemical theory and computation (2023)