Pavel Stishenko
Senior Researcher at Novosibirsk State University (NSU)
Cardiff, Wales, Russia
Summary
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Senior🎓
Top SchoolPavel Stishenko is a senior researcher and computational materials scientist with a PhD in mathematical modeling, numerical methods, and software complexes. He led the development of the Surface Science Modelling and Simulation Toolkit (SuSMoST), coordinating a research group at Omsk State Technical University to deliver software, algorithms, and automated workflows for exploring phase space in nanoparticle systems. From 2021 to 2025 he was a postdoctoral researcher at Cardiff University, advancing density functional theory software (FHI-aims and DFTB+) and integrating DFT with QM/MM, implicit solvent, and electronic-structure machine learning (SchNOrb, ACE Hamiltonians). He currently serves as Senior Researcher at Novosibirsk State University, focusing on computational studies of crystalline surfaces, adsorption monolayers, and nanoparticles. With a background in software engineering and relational databases from earlier roles, Pavel combines rigorous scientific computing with practical tool-building, turning complex physical models into scalable modeling workflows.
9 years of coding experience
16 years of employment as a software developer
Doctor of Philosophy - PhD, Mathematical modeling, numerical methods and software complexes, Doctor of Philosophy - PhD, Mathematical modeling, numerical methods and software complexes at Omsk State Technical University (OmSTU)Master's degree, Computer Science, Master's degree, Computer Science at Omsk State Pedagogical Unviersity
English, Russian
Github Skills (107)
density-functional-theory10
gradient-descent10
python10
numerics10
gpu10
co-simulation10
cudnn10
scientific-computing10
cublas10
scikit10
simulations10
statistics10
cluster-computing10
numpy10
cupy10
Programming languages (6)
Github contributions (5)
PavelStishenko/dftbplus
Dec 2021 - Oct 2024
DFTB+ general package for performing fast atomistic simulations
Contributions:3 PRs, 98 pushes, 7 branches in 2 years 9 months
simulationssimulationatomistic-simulationsdftbatomistic
PavelStishenko/carmm
Nov 2021 - Jul 2024
Scripts for creation, manipulation and analysis of geometric and electronic structure of molecular models
Contributions:4 pushes, 1 branch in 2 years 8 months
manipulationchemistrypythonelectronic-structuremolecular
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