← LeaderboardsInvestigatorsiAttributed = a PI's even-split share of each grant — a $1M grant with 2 PIs counts $500K each.
Q-Chem, Inc.
Pittsburgh, PA
$15,025,125
Total funding
33
Grants
Funding over time
peak $1.6M · FY2005–24$2M$1.5M$1M$500K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
Funding mix
By agency
NIH$15,025,125 · 33
By mechanism
R44$12,988,048 · 16
R43$2,037,077 · 17
Investigators at Q-Chem, Inc.
InvestigatorsiAttributed = a PI's even-split share of each grant — a $1M grant with 2 PIs counts $500K each.
Exposure= the full size of every grant they're on ($1M each).
Rising Stars
First grant in the last 5 yrs
Not enough data
Emerging Leaders
6–10 yrs in
All-Time
Most funded here, all years
Largest grants
Multiscale ab initio QM/MM and Machine Learning Methods for Accelerated Free Energy Simulations$677,985
R44 · FY2023 · GM
Multiscale ab initio QM/MM and Machine Learning Methods for Accelerated Free Energy Simulations$660,205
R44 · FY2024 · GM
Algorithmic improvements in large scale polarizable QM/MM simulations$634,148
R44 · FY2023 · GM
Algorithmic improvements in large scale polarizable QM/MM simulations$623,245
R44 · FY2022 · GM
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem$504,923
R44 · FY2020 · GM
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem$491,794
R44 · FY2021 · GM
Efficient double hybrid density functional theory algorithms for conformational a$480,179
R44 · FY2014 · GM
Efficient double hybrid density functional theory algorithms for conformational a$456,617
R44 · FY2015 · GM
QUANTUM CHEMISTRY SOFTWARE FOR PARALLEL COMPUTERS$451,979
R44 · FY2000 · GM
Accurate and efficient density functional theory calculations of intermolecular interactions and conformational energies$418,276
R44 · FY2019 · GM
Accurate and efficient density functional theory calculations of intermolecular interactions and conformational energies$416,792
R44 · FY2020 · GM
Quantum Scale Simulation of Molecules$415,980
R44 · FY2003 · GM
Faster quantum chemistry calculations with dual basis sets$402,761
R44 · FY2007 · GM
Ab-Initio Geometry Optimization of Large Molecules$389,766
R44 · FY2006 · GM
Ab-Initio Geometry Optimization of Large Molecules$389,684
R44 · FY2005 · GM
New Parallel Correlated Electron Structure Algorithms$389,606
R44 · FY2005 · GM
New Parallel Correlated Electron Structure Algorithms$382,044
R44 · FY2006 · GM
Local Quantum Theory for Large Molecular Systems$376,530
R44 · FY2005 · GM
Quantum Computation with Effective Fragment Potential$375,353
R44 · FY2009 · GM
Local Quantum Theory for Large Molecular Systems$375,208
R44 · FY2004 · GM