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Andrew E. Sifain
Andrew E. Sifain
Roivant Sciences
Verified email at usc.edu
Title
Cited by
Cited by
Year
Non-adiabatic excited-state molecular dynamics: Theory and applications for modeling photophysics in extended molecular materials
TR Nelson, AJ White, JA Bjorgaard, AE Sifain, Y Zhang, B Nebgen, ...
Chemical reviews 120 (4), 2215-2287, 2020
1982020
Discovering a transferable charge assignment model using machine learning
AE Sifain, N Lubbers, BT Nebgen, JS Smith, AY Lokhov, O Isayev, ...
The journal of physical chemistry letters 9 (16), 4495-4501, 2018
1012018
Transferable dynamic molecular charge assignment using deep neural networks
B Nebgen, N Lubbers, JS Smith, AE Sifain, A Lokhov, O Isayev, ...
Journal of chemical theory and computation 14 (9), 4687-4698, 2018
952018
Fewest switches surface hopping in Liouville space
L Wang, AE Sifain, OV Prezhdo
The Journal of Physical Chemistry Letters 6 (19), 3827-3833, 2015
592015
NEXMD software package for nonadiabatic excited state molecular dynamics simulations
W Malone, B Nebgen, A White, Y Zhang, H Song, JA Bjorgaard, AE Sifain, ...
Journal of Chemical Theory and Computation 16 (9), 5771-5783, 2020
462020
Photoexcited nonadiabatic dynamics of solvated push–pull π-conjugated oligomers with the NEXMD software
AE Sifain, JA Bjorgaard, TR Nelson, BT Nebgen, AJ White, BJ Gifford, ...
Journal of chemical theory and computation 14 (8), 3955-3966, 2018
382018
Communication: Proper treatment of classically forbidden electronic transitions significantly improves detailed balance in surface hopping
AE Sifain, L Wang, OV Prezhdo
The Journal of Chemical Physics 144 (21), 211102, 2016
332016
Optical effects of divalent functionalization of carbon nanotubes
BJ Gifford, X He, M Kim, H Kwon, A Saha, AE Sifain, YH Wang, H Htoon, ...
Chemistry of Materials 31 (17), 6950-6961, 2019
302019
Mixed quantum-classical equilibrium in global flux surface hopping
AE Sifain, L Wang, OV Prezhdo
The Journal of Chemical Physics 142 (22), 224102, 2015
282015
Communication: Global flux surface hopping in Liouville space
L Wang, AE Sifain, OV Prezhdo
The Journal of Chemical Physics 143 (19), 191102, 2015
272015
Correction scheme for comparison of computed and experimental optical transition energies in functionalized single-walled carbon nanotubes
BJ Gifford, AE Sifain, H Htoon, SK Doorn, S Kilina, S Tretiak
The Journal of Physical Chemistry Letters 9 (10), 2460-2468, 2018
202018
Numerical tests of coherence-corrected surface hopping methods using a donor-bridge-acceptor model system
AE Sifain, L Wang, S Tretiak, OV Prezhdo
The Journal of Chemical Physics 150 (19), 194104, 2019
172019
Two-photon absorption in conjugated energetic molecules
JA Bjorgaard, AE Sifain, T Nelson, TW Myers, JM Veauthier, DE Chavez, ...
The Journal of Physical Chemistry A 120 (26), 4455-4464, 2016
152016
Cooperative enhancement of the nonlinear optical response in conjugated energetic materials: A TD-DFT study
AE Sifain, LF Tadesse, JA Bjorgaard, DE Chavez, OV Prezhdo, RJ Scharff, ...
The Journal of Chemical Physics 146 (11), 114308, 2017
112017
Predicting phosphorescence energies and inferring wavefunction localization with machine learning
AE Sifain, L Lystrom, RA Messerly, JS Smith, B Nebgen, K Barros, ...
Chemical Science 12 (30), 10207-10217, 2021
102021
Nexmd modeling of photoisomerization dynamics of 4-styrylquinoline
AE Sifain, BJ Gifford, DW Gao, L Lystrom, TR Nelson, S Tretiak
The Journal of Physical Chemistry A 122 (49), 9403-9411, 2018
92018
Photoactive excited states in explosive Fe (II) tetrazine complexes: A time-dependent density functional theory study
AE Sifain, JA Bjorgaard, TW Myers, JM Veauthier, DE Chavez, ...
The Journal of Physical Chemistry C 120 (50), 28762-28773, 2016
92016
Coupling between Emissive Defects on Carbon Nanotubes: Modeling Insights
BM Weight, AE Sifain, BJ Gifford, D Kilin, S Kilina, S Tretiak
The Journal of Physical Chemistry Letters 12 (32), 7846-7853, 2021
72021
Machine learning of energetic material properties and performance
B Barnes, B Rice, A Sifain
Bulletin of the American Physical Society 65, 2020
52020
Machine learning transition temperatures from 2D structure
AE Sifain, BM Rice, SH Yalkowsky, BC Barnes
Journal of Molecular Graphics and Modelling 105, 107848, 2021
22021
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Articles 1–20