Dennis Della Corte

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Density Functional Theory

Machine Learning

Top Venues

Communications chemistry

Journal of chemical theory and computation

Scientific reports

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

Publications

Bryce E Hedelius, Damon Tingey, Dennis Della Corte
TrIP─Transformer Interatomic Potential Predicts Realistic Energy Surface Using Physical Bias. Journal of chemical theory and computation (2023)
Bryce E Hedelius, Damon Tingey, Dennis Della Corte
TrIP─Transformer Interatomic Potential Predicts Realistic Energy Surface Using Physical Bias. Journal of chemical theory and computation 20 (1) (2023)
Talmage Porter, Michael M Vaka, Parker Steenblik, Dennis Della Corte
Computational methods to simulate molten salt thermophysical properties. Communications chemistry 5 (1) (2022)
Talmage Porter, Michael M Vaka, Parker Steenblik, Dennis Della Corte
Computational methods to simulate molten salt thermophysical properties. Communications chemistry 5 (1) (2022)
Connor J Morris, Jacob A Stern, Brenden Stark, Max Christopherson, Dennis Della Corte
MILCDock: Machine Learning Enhanced Consensus Docking for Virtual Screening in Drug Discovery. Journal of chemical information and modeling 62 (22) (2022)
Andriy Kryshtafovych, John Moult, Wendy M Billings, Dennis Della Corte, Krzysztof Fidelis, Sohee Kwon, Kliment Olechnovič, Chaok Seok, Česlovas Venclovas, Jonghun Won, null null
Modeling SARS-CoV-2 proteins in the CASP-commons experiment. Proteins 89 (12) (2021)
Wendy M Billings, Connor J Morris, Dennis Della Corte
The whole is greater than its parts: ensembling improves protein contact prediction. Scientific reports 11 (1) (2021)