← Leaderboards
Francesco Paesani
University Of California-San Diego
$3,443,364
Attributed
$4,404,947
Total exposure
9
Grants
8
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 $910.6K · FY2011–24$1M$750K$500K$250K$0
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
Funding mix
By agency
NSF$4,404,947 · 9
By mechanism
—$4,404,947 · 9
Top collaborators
- Andreas W Goetz1 shared
- Andrea Zonca1 shared
- Ryan P Steele1 shared
- Wei Xiong1 shared
Grant awards (9)
Collaborative Research: CyberTraining: Implementation: Medium: Training Users, Developers, and Instructors at the Chemistry/Physics/Materials Science Interface$333,333
· FY2024 · CSE · contact PI
Disentangling Many-Body Effects and Coupling in the Vibrational Spectra of Aqueous Clusters$789,413
· FY2021 · MPS · contact PI
Data-Driven Many-Body Models for Molecular Simulations of Ions in Water: From Ionic Clusters to Concentrated Electrolyte Solutions$490,635
· FY2020 · MPS · contact PI
Time-Resolved, Electric-Field-Induced Vibrational Spectroscopy for Molecular Conformation Studies$467,196
· FY2018 · MPS
Molecular Characterization of Water Oxidation in Metal-Organic Frameworks through Computer Simulations$443,452
· FY2018 · MPS · contact PI
SI2-SSE: Enabling Chemical Accuracy in Computer Simulations: An Integrated Software Platform for Many-Body Molecular Dynamics$499,918
· FY2017 · CSE · contact PI
CAREER: Many-body Ab initio Potentials and Quantum Dynamics Methods for "First Principles" Simulations in Solution: Hydration, Vibrational Spectroscopy, & Proton Transfer/Transport$625,000
· FY2015 · MPS · contact PI
Computer Modeling of Proton Conduction in Metal-Organic Frameworks$351,000
· FY2013 · MPS · contact PI
Molecular simulations of water uptake and nitrogen oxides reactions on aerosol surfaces$405,000
· FY2011 · MPS · contact PI