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Björn Baumeier

eindhoven university of technology

24H-index
103Paper Count
2.8KCitation Count
Published Papers 42
Publication Date
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A GRAPH RANDOM WALK METHOD FOR CALCULATING TIME-OF-FLIGHT CHARGE MOBILITY IN ORGANIC SEMICONDUCTORS FROM MULTISCALE SIMULATIONS
errMULTISCALE MODELING & SIMULATION
IF1.6
err2025-12-31
err0
PREAI
errChen, Zhongquan; Van Der Hoorn, Pim; Baumeier, Bjorn
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Embedded Many-Body Green's Function Methods for Electronic Excitations in Complex Molecular Systems
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2024-11-17
err0
errOAAI
errTirimbo, Gianluca; Sundaram, Vivek; Baumeier, Bjoern
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Quantum-Quantum and Quantum-Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-Embedded GW-Bethe-Salpeter Equation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-25
err2
errOAAI
errSundaram, Vivek; Baumeier, Bjorn
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Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-21
err1
errOAAI
errTirimbo, Gianluca; Baumeier, Bjorn
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Editorial: Many-Body Green's Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-02-21
err1
errOAAI
errDvorak, Marc; Baumeier, Bjorn; Golze, Dorothea; Leppert, Linn; Rinke, Patrick
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Machine Learning of Quasiparticle Energies in Molecules and Clusters
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-07-27
err7
errOAAI
errCaylak, Onur; Baumeier, Bjorn
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Jamming and force distribution in growing epithelial tissue
errPHYSICAL REVIEW RESEARCH
IF4.2
err2021-05-19
err8
errOAAI
errMadhikar, Pranav; Astrom, Jan; Baumeier, Bjorn; Karttunen, Mikko
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Ab initio modeling of excitons: from perfect crystals to biomaterials
erradvances in physics
IF10.8
err2021-05-02
err6
errOAAI
errTirimbo, Gianluca; Baumeier, Bjorn
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Excited-State Geometry Optimization of Small Molecules with Many-Body Green's Functions Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-01-05
err19
errOAAI
errCaylak, Onur; Baumeier, Bjorn
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Wasserstein metric for improved quantum machine learning with adjacency matrix representations
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2020-08-12
err11
errOAAI
errCaylak, Onur; Anatole von Lilienfeld, O.; Baumeier, Bjorn
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Excited-state electronic structure of molecules using many-body Green's functions: Quasiparticles and electron-hole excitations with VOTCA-XTP
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-16
err24
errOAAI
errTirimbo, G.; Sundaram, V; Caylak, O.; Scharpach, W.; Sijen, J.; Junghans, C.; Brown, J.; Ruiz, F. Zapata; Renaud, N.; Wehner, J.; Baumeier, B.
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Quantitative predictions of photoelectron spectra in amorphous molecular solids from multiscale quasiparticle embedding
errPHYSICAL REVIEW B
IF3.7
err2020-01-07
err12
errOAAI
errTirimbo, Gianluca; de Vries, Xander; Weijtens, Christ H. L.; Bobbert, Peter A.; Coehoorn, Reinder; Baumeier, Bjorn; Neumann, Tobias
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Backbone Chemical Composition and Monomer Sequence Effects on Phenylene Polymer Persistence Lengths
errMACROMOLECULES
IF5.2
err2019-07-09
err7
errOAAI
errForero-Martinez, Nancy C.; Baumeier, Bjoern; Kremer, Kurt
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Insights into the Kinetics of Supramolecular Comonomer Incorporation in Water
errMACROMOLECULES
IF5.2
err2019-04-09
err15
errOAAI
errLafleur, Rene P. M.; Schoenmakers, Sandra M. C.; Madhikar, Pranav; Bochicchio, Davide; Baumeier, Bjorn; Palmans, Anja R. A.; Pavan, Giovanni M.; Meijer, E. W.
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Evolutionary Approach to Constructing a Deep Feedforward Neural Network for Prediction of Electronic Coupling Elements in Molecular Materials
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-02-12
err29
errOAAI
errCaylak, Onur; Yaman, Anil; Baumeier, Bjorn
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Predicting Spectral Properties of Polarity Sensitive Dyes with QM/MM Simulation
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err0
errOAAI
errBaral, Swapnil; Gundlach, Lars; Baumeier, Bjorn; Lyman, Edward R.
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Improved general-purpose five-point model for water: TIP5P/2018
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-12
err24
errOAAI
errKhalak, Yuriy; Baumeier, Bjorn; Karttunen, Mikko
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Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTP
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-11-07
err33
errOAAI
errWehner, Jens; Brombacher, Lothar; Brown, Joshua; Junghans, Christoph; Caylak, Onur; Khalak, Yuriy; Madhikar, Pranav; Tirimbo, Gianluca; Baumeier, Bjoern
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Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-03-08
err17
errOAAI
errWehner, Jens; Baumeier, Bjoern
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Impact of mesoscale order on open-circuit voltage in organic solar cells
errNATURE MATERIALS
IF38.5
err2014-12-22
err191
PREAI
errPoelking, Carl; Tietze, Max; Elschner, Chris; Olthof, Selina; Hertel, Dirk; Baumeier, Bjoern; Wuerthner, Frank; Meerholz, Klaus; Leo, Karl; Andrienko, Denis
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Research Directions

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Co-authors
Cooperation Journals
K
Kläus Müllen
H-index: 186 · Papers: 2.5K
E
E. W. Meijer
H-index: 144 · Papers: 1.3K
F
Frank Würthner
H-index: 128 · Papers: 1.1K
K
Karl Leo
H-index: 117 · Papers: 1.1K
K
Kurt Kremer
H-index: 93 · Papers: 548
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