← Leaderboards
Todd J Martinez
University Of Illinois At Urbana-Champaign
$8,541,464
Attributed
$15,391,446
Total exposure
15
Grants
11
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 $3.5M · FY2005–23$5M$3.8M$2.5M$1.3M$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
Funding mix
By agency
NSF$15,391,446 · 15
By mechanism
—$15,391,446 · 15
Top collaborators
- Daniel Herschlag2 shared
- Brett M Bode1 shared
- Jason Quenneville1 shared
- Margot Gerritsen1 shared
- Mark S Gordon1 shared
- Masha Sosonkina1 shared
- Ricky A Kendall1 shared
- Robert L Pennington1 shared
Grant awards (15)
Ensemble-function Studies of Enzyme Mechanism$1,200,000
· FY2023 · BIO
CCI Phase I: NSF Center for First Principles Design of Quantum Processes$1,800,000
· FY2017 · MPS · contact PI
Collaborative Research: Systematic Investigation of the Structure, Dynamics, and Energetics of Hydrogen Bonds and the Protein Interior Using Ketosteroid Isomerase and Model Systems$903,036
· FY2017 · BIO
Tensor hypercontraction for electronic structure and first principles molecular dynamics$450,000
· FY2016 · MPS · contact PI
Collaborative Research: SI2-SSI: Removing Bottlenecks in High Performance Computational Science$600,000
· FY2015 · CSE · contact PI
STTR Phase I: An intuitive and tactile quantum mechanical molecular modeling tool for instruction of chemistry students$224,775
· FY2015 · TIP
MRI: Acquisition of an Extreme GPU Cluster for Interdisciplinary Research$3,500,000
· FY2014 · CSE · contact PI
International Collaboration in Chemistry: New First Principles Methods for Nonadiabatic Dynamics$419,919
· FY2011 · MPS · contact PI
Joint EPSRC/NSF Workshop on Software Development for Grand Challenges in the Chemical Sciences$39,300
· FY2011 · CSE · contact PI
Collaborative Research: SI2-SSI: Developments in High Performance Electronic Structure Theory$832,000
· FY2010 · CSE · contact PI
Cyberinfrastructure and Research Facilities: Tools for Ab Initio Molecular Dynamics and Simulation Analysis$572,769
· FY2009 · MPS · contact PI
Ab Initio Multiple Spawning Dynamics$383,845
· FY2009 · MPS · contact PI
Collaborative Research: Cyberinfrastructure and Research Facilities: Chemical Computations on Future High-end Computers$1,335,300
· FY2006 · MPS
Cyberinfrastructure and Research Facilities: Tools for Ab Initio Molecular Dynamics and Simulation Analysis$2,574,502
· FY2005 · MPS · contact PI
Ab Initio Multiple Spawning Dynamics$556,000
· FY2002 · MPS · contact PI