- Citations, last 5 years
- 267
- Works, last 5 years
- 19
- h-index
- 64
- Scientists listed
- 2
- Grants since 2016
- 13
Grants received
2023–2024 · research · R43
Quantum Chemistry Methods for Rational Drug Design
Xintian Feng · Q Chem (United States) · funded by National Institutes of Health
2019–2025 · research · R44
Multiscale ab initio QM/MM and Machine Learning Methods for Accelerated Free Energy Simulations
Xintian Feng · Q Chem (United States) · funded by National Institutes of Health
2019–2020 · research · R43
Multiscale ab initio QM/MM and machine learning methods for accelerated free energy simulations
Evgeny Epifanovsky · Q Chem (United States) · funded by National Institutes of Health
2019–2026 · research · R44
Multiscale ab initio QM/MM and Machine Learning Methods for Accelerated Free Energy Simulations
Xintian Feng · Q Chem (United States) · funded by National Institutes of Health
2019–2024 · research · R44
Algorithmic improvements in large scale polarizable QM/MM simulations
Xintian Feng · Q Chem (United States) · funded by National Institutes of Health
2019–2020 · research · R43
Algorithmic improvements in large scale polarizable QM/MM simulations
Evgeny Epifanovsky · Q Chem (United States) · funded by National Institutes of Health
2019–2025 · research · R44
Algorithmic improvements in large scale polarizable QM/MM simulations
Xintian Feng · Q Chem (United States) · funded by National Institutes of Health
2018–2019 · research · R43
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem
Evgeny Epifanovsky · Q Chem (United States) · funded by National Institutes of Health
2018–2023 · research · R44
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem
Xintian Feng · Q Chem (United States) · funded by National Institutes of Health
2018–2022 · research · R44
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem
Evgeny Epifanovsky · Q Chem (United States) · funded by National Institutes of Health
2017–2021 · research · R44
Accurate and efficient density functional theory calculations of intermolecular interactions and conformational energies
Evgeny Epifanovsky · Q Chem (United States) · funded by National Institutes of Health
2017–2018 · research · R43
Accurate and efficient density functional theory calculations of intermolecular interactions and conformational energies
Zhengting Gan · Q Chem (United States) · funded by National Institutes of Health
2017–2022 · research · R44
Accurate and efficient density functional theory calculations of intermolecular interactions and conformational energies
Evgeny Epifanovsky · Q Chem (United States) · funded by National Institutes of Health