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Lili Gai
Lili Gai
Vanderbilt University
Chemistry
Computational chemistry
Lipid bilayer
Density of states
Phase transition
9
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50
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Evolution of biomass to porous graphite carbon by catalytic graphitization
2021
Journal of environmental chemical engineering
Lili Gai
Jianbin Li
Qi Wang
Run-tian
Kai Li
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Optimizing High-Performance Computing Systems for Biomedical Workloads
2020
IPDPS | International Parallel and Distributed Processing Symposium
Patricia Kovatch
Lili Gai
Hyung Min Cho
Eugene Fluder
Dansha Jiang
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Citations (2)
Examination of the phase transition behavior of nano-confined fluids by statistical temperature molecular dynamics
2015
Journal of Chemical Physics
Lili Gai
Christopher R. Iacovella
Li Wan
Clare McCabe
Peter T. Cummings
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Citations (7)
Simulating Phase Equilibria using Wang-Landau-Transition Matrix Monte Carlo
2014
Katie A. Maerzke
Lili Gai
Peter T. Cummings
Clare McCabe
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Citations (10)
Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methods
2013
Journal of Chemical Physics
Lili Gai
Thomas Vogel
Katie A. Maerzke
Christopher R. Iacovella
David P. Landau
Peter T. Cummings
Clare McCabe
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Citations (18)
Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems
2012
Journal of Chemical Physics
Katie A. Maerzke
Lili Gai
Peter T. Cummings
Clare McCabe
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Citations (6)
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