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Mark E Tuckerman

University Of Illinois At Urbana-Champaign

$4,374,414
Attributed
$6,717,435
Total exposure
12
Grants
10
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 $1.7M · FY200722
$2M$1.5M$1M$500K$0
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22

Funding mix

By agency

NSF$6,717,435 · 12

By mechanism

$6,717,435 · 12

Top collaborators

Grant awards (12)

DMREF: Accelerated discovery of metastable but persistent contact insecticide crystal polymorphs for enhanced activity and sustainability$1,713,569
· FY2022 · MPS · contact PI
Collaborative Research:CDS&E:D3SC:Topology, Rare-event Simulation, and Machine Learning as Routes to Predicting Molecular Crystal Structures and Understanding Their Phase Behavior.$556,459
· FY2020 · MPS · contact PI
Development of rare-event sampling techniques for predicting structures and free energies of crystal polymorphs and oligopeptides$580,000
· FY2016 · MPS · contact PI
DMREF: Collaborative Research: Development of Design Rules for High Hydroxide Transport in Polymer Architectures$350,000
· FY2015 · MPS · contact PI
Development of computational techniques for predicting the free energetics of crystalline polymorphs and complex molecules$420,000
· FY2013 · MPS · contact PI
Collaborative Research: SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces$225,375
· FY2013 · MPS · contact PI
Hydrogen molecules in nanoscale confinement: A combined eigenstate-resolved/path integral study of the quantum translation-rotation dynamics, spectroscopy, and diffusion$545,000
· FY2011 · MPS
Development and application of novel methods for enhanced conformational sampling, free energy prediction, and hybrid QM/MM calculations$434,950
· FY2010 · MPS · contact PI
Novel methodologies for conformational sampling and QM/MM simulations in complex systems$427,500
· FY2007 · MPS · contact PI
Acquisition of Large-scale Parallel Computational Resources for Biological and Materials Modeling$374,609
· FY2004 · MPS · contact PI
Collaborative Research: ITR/AP: Novel Scalable Simulation Techniques for Chemistry, Materials Science and Biology$590,000
· FY2001 · MPS · contact PI
ITR: Intelligent Memory Architectures and Algorithms to Crack the Protein Folding Problem$499,973
· FY2000 · CSE