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Sean A. Fischer

University of Minnesota Twin Cities

22H-index
65Paper Count
2.4KCitation Count
Published Papers 20
Publication Date
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Estimation of vibrational spectra of Trp-cage protein from nonequilibrium metadynamics simulations
errBIOPHYSICAL JOURNAL
IF3.1
err2024-10-01
err0
PREAI
errFischer, Sean A.; Roeters, Steven J.; Meuzelaar, Heleen; Woutersen, Sander; Weidner, Tobias; Pfaendtner, Jim
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Quantum Electrochemical Spectroscopy (QES), a broad bioanalytical platform for robust and scalable data collection from biological systems
errJOURNAL OF BIOLOGICAL CHEMISTRY
IF3.9
err2023-01-01
err0
PREAI
errGupta, Chaitanya; Zheng, Jia; Fischer, Sean; Hui, Jeremy; Cuevas, Juan Cruz; Quevy, Emmanuel
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Quantifying proton diffusion in acid-functionalized chitosan membranes
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-07-01
err3
errOAAI
errBazargan, Gloria; Fischer, Sean A.; Gunlycke, Daniel
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Insertion of the Liquid Crystal 5CB into Monovacancy Graphene
errMOLECULES
IF4.6
err2022-03-03
err3
errOAAI
errBrown, Paul A.; Kolacz, Jakub; Fischer, Sean A.; Spillmann, Christopher M.; Gunlycke, Daniel
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First Principles Nonadiabatic Excited-State Molecular Dynamics in NWChem
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-18
err25
errOAAI
errSong, Huajing; Fischer, Sean A.; Zhang, Yu; Cramer, Christopher J.; Mukamel, Shaul; Govind, Niranjan; Tretiak, Sergei
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Experimental and theoretical comparison of 27Al, 7Li, and 13C magic-angle-spinning NMR spectra for metal-atom clusters with rotational symmetry in their unit cells
errPHYSICAL REVIEW MATERIALS
IF3.4
err2020-02-18
err0
errOAAI
errPalenik, M. C.; Klug, C. A.; Conroy, M. W.; Fischer, S. A.; Gunlycke, D.; Dunlap, B., I; Stevens, L.; Zavalij, P.; Eichhorn, B.
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Synthesis and Structure of Sn14Cl6(CH2SiMe3)12: Toward Nanoclusters of 4-Coordinate α-Sn
errINORGANIC CHEMISTRY
IF4.7
err2018-04-24
err3
PREAI
errPurdy, Andrew P.; Butcher, Raymond J.; Yesinowski, James P.; Fischer, Sean A.; Gunlycke, Daniel; Chaloux, Brian L.
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Correlated dynamics in aqueous proton diffusion
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err31
errOAAI
errFischer, Sean A.; Dunlap, Brett I.; Gunlycke, Daniel
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Ice-nucleating bacteria control the order and dynamics of interfacial water
errSCIENCE ADVANCES
IF12.5
err2016-04-01
err200
errOAAI
errPandey, Ravindra; Usui, Kota; Livingstone, Ruth A.; Fischer, Sean A.; Pfaendtner, Jim; Backus, Ellen H. G.; Nagata, Yuki; Froehlich-Nowoisky, Janine; Schmueser, Lars; Mauri, Sergio; Scheel, Jan F.; Knopf, Daniel A.; Poeschl, Ulrich; Bonn, Mischa; Weidner, Tobias
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Excited State Absorption from Real-Time Time-Dependent Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-08-25
err79
PREAI
errFischer, Sean A.; Cramer, Christopher J.; Govind, Niranjan
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Dynamical Investigations of Inhomogeneous Vibrational Broadening in Diluted Magnetic Semiconductor Nanocrystals
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-02-03
err9
PREAI
errLingerfelt, David B.; Fischer, Sean A.; May, Joseph W.; Li, Xiaosong
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Decoherence-induced surface hopping
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-15
err595
PREAI
errJaeger, Heather M.; Fischer, Sean; Prezhdo, Oleg V.
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The role of surface defects in multi-exciton generation of lead selenide and silicon semiconductor quantum dots
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-02-08
err28
PREAI
errJaeger, Heather M.; Fischer, Sean; Prezhdo, Oleg V.
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Passivating ligand and solvent contributions to the electronic properties of semiconductor nanocrystals
errNANOSCALE
IF5.1
err2012-01-01
err150
errOAAI
errFischer, Sean A.; Crotty, Angela M.; Kilina, Svetlana V.; Ivanov, Sergei A.; Tretiak, Sergei
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Surface hopping with Ehrenfest excited potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-10-10
err47
PREAI
errFischer, Sean A.; Chapman, Craig T.; Li, Xiaosong
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Energy-Specific Linear Response TDHF/TDDFT for Calculating High-Energy Excited States
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-10-07
err117
PREAI
errLiang, Wenkel; Fischer, Sean A.; Frisch, Michael J.; Li, Xiaosong
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Dopant Effects on Single and Multiple Excitons in Small Si Clusters: High-Level Ab Initio Calculations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2011-04-29
err22
PREAI
errFischer, Sean A.; Prezhdo, Oleg V.
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Regarding the validity of the time-dependent Kohn-Sham approach for electron-nuclear dynamics via trajectory surface hopping
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-01-10
err203
PREAI
errFischer, Sean A.; Habenicht, Bradley F.; Madrid, Angeline B.; Duncan, Walter R.; Prezhdo, Oleg V.
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Excited states and optical absorption of small semiconducting clusters: Dopants, defects and charging
errCHEMICAL SCIENCE
IF7.4
err2011-01-01
err38
PREAI
errFischer, Sean A.; Isborn, Christine M.; Prezhdo, Oleg V.
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Ab Initio Nonadiabatic Molecular Dynamics of Wet-Electrons on the TiO2 Surface
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2009-09-25
err102
PREAI
errFischer, Sean A.; Duncan, Walter R.; Prezhdo, Oleg V.
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Research Directions

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Co-authors
Cooperation Journals
U
Ulrich Pöschl
H-index: 130 · Papers: 925
C
Christopher J. Cramer
H-index: 110 · Papers: 864
S
Shaul Mukamel
H-index: 107 · Papers: 1.2K
M
Mischa Bonn
H-index: 103 · Papers: 889
M
Michael J. Frisch
H-index: 98 · Papers: 354
View more