Artem A. Mitrofanov

According to our database, Artem A. Mitrofanov authored at least 7 papers between 2020 and 2025.

Collaborative distances:

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

2025

Data-driven approach to the design of complexing agents for trivalent transuranium elements.

Kirill Karpov, Ivan S. Pikulin, Grigory V. Bokov, Artem A. Mitrofanov

CoRR, September, 2025

Data-Driven Prediction of Structures of Metal-Organic Frameworks.

Elizaveta I. Yakovenko, Iurii M. Nevolin, Anatoliy A. Chasovskikh, Artem A. Mitrofanov, Vadim V. Korolev

J. Chem. Inf. Model., 2025

2024

Coarse-Grained Crystal Graph Neural Networks for Reticular Materials Design.

Vadim Korolev, Artem A. Mitrofanov

J. Chem. Inf. Model., 2024

2022

Tree Parzen estimator for global geometry optimization: A benchmark and database of experimental gas-phase structures of organic molecules.

Nikolai Andreadi, Dmitry V. Zankov, Kirill Karpov, Artem A. Mitrofanov

J. Comput. Chem., 2022

2021

PyRad: A software shell for simulating radiolysis with Qball package.

Nikolai Andreadi, Artem A. Mitrofanov, Artem Eliseev, Petr Matveev, Stepan Kalmykov, Vladimir Petrov

J. Comput. Chem., 2021

Size doesn't matter: predicting physico- or biochemical properties based on dozens of molecules.

Kirill Karpov, Artem A. Mitrofanov, Vadim Korolev, Valery Tkachenko

CoRR, 2021

2020

Graph Convolutional Neural Networks as "General-Purpose" Property Predictors: The Universality and Limits of Applicability.

Vadim Korolev, Artem A. Mitrofanov, Alexandru Korotcov, Valery Tkachenko

J. Chem. Inf. Model., 2020