← Leaderboards
Donald G Truhlar
University Of Minnesota-Twin Cities
$3,525,228
Attributed
$7,104,438
Total exposure
11
Grants
4
Lead (contact PI)
Attributed= this PI's even-split share of every grant they're on (the fair, additive number). Exposure = full size of all those grants.
Funding over time
peak $1.9M · FY2010–25$2M$1.5M$1M$500K$0
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
'25
Funding mix
By agency
NSF$7,104,438 · 11
By mechanism
—$7,104,438 · 11
Top collaborators
- Laura Gagliardi4 shared
- Joern Ilja Siepmann2 shared
- Christopher J Hogan1 shared
- David A Yuen1 shared
- Jinzhu Gao1 shared
- Peter H Mcmurry1 shared
- Renata M Wentzcovitch1 shared
- Steven L Girshick1 shared
Grant awards (11)
Multiconfiguration Nonclassical-Energy Functional Theory For Spectroscopy and Dynamics$800,000
· FY2025 · MPS
Multiconfiguration Pair-Density Functional Theory for Spectroscopy and Photochemistry$550,000
· FY2021 · MPS
Multiconfiguration Pair-Density Functional Theory for Complex Chemical Systems$550,000
· FY2018 · MPS
Multi-Configuration Pair-Density Functional Theory$555,000
· FY2015 · MPS
Studies of Nanometer Scale Metal Cluster Dissociation in the Gas Phase$760,000
· FY2010 · MPS
New Methods for Incorporating Quantum Mechanics in the Treatment of Complex Reactive Dynamical Systems$561,000
· FY2010 · MPS · contact PI
CDI-Type I: Collaborative Research: Development of computational algorithms and analysis tools for molecular-level understanding of complex atmospheric nucleation processes$529,991
· FY2010 · MPS
Collaborative Research: ITR (ASE)+(sim): Virtual Laboratory for Earth and Planetary Materials Studies$1,809,437
· FY2004 · GEO
Quantum Mechanical Effects in Complex Systems$525,000
· FY2004 · MPS · contact PI
Theoretical and Computational Chemical Dynamics and Energetics$457,800
· FY2001 · MPS · contact PI
U.S.-Korea Cooperative Science: Multiconfiguration Molecular Mechanics Studies for Hydron Transfer in Large Molecular Systems$6,210
· FY2000 · O/D · contact PI