Marat Valiev
Orcid: 0000-0001-6127-1988
According to our database1,
Marat Valiev
authored at least 8 papers
between 2008 and 2022.
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Bibliography
2022
CDFTPY: A python package for performing classical density functional theory calculations for molecular liquids.
Comput. Phys. Commun., 2022
2021
World of code: enabling a research workflow for mining and analyzing the universe of open source VCS data.
Empir. Softw. Eng., 2021
2018
Ecosystem-level determinants of sustained activity in open-source projects: a case study of the PyPI ecosystem.
Proceedings of the 2018 ACM Joint Meeting on European Software Engineering Conference and Symposium on the Foundations of Software Engineering, 2018
2017
Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution.
J. Comput. Chem., 2017
2011
2010
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.
Comput. Phys. Commun., 2010
2008
Proceedings of the Computational Science, 2008