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B

Björn Baumeier

eindhoven university of technology

24H指数
103论文数
2.8K被引数
收录论文 42
发表时间
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A GRAPH RANDOM WALK METHOD FOR CALCULATING TIME-OF-FLIGHT CHARGE MOBILITY IN ORGANIC SEMICONDUCTORS FROM MULTISCALE SIMULATIONS一种用于从多尺度模拟计算有机半导体中时间飞行电荷迁移率的图随机游走方法
errMULTISCALE MODELING & SIMULATION
IF1.6
err2025-12-31
err0
PREAI
errChen, Zhongquan; Van Der Hoorn, Pim; Baumeier, Bjorn
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
Ab initio modeling of excitons: from perfect crystals to biomaterials
erradvances in physics
IF10.8
err2021-05-02
err6
errOAAI
errTirimbo, Gianluca; Baumeier, Bjorn
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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.
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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.
err分享
err收藏
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
err分享
err收藏
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.
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
K
Kläus Müllen
H 指数: 186 · 论文数: 2.5K
E
E. W. Meijer
H 指数: 144 · 论文数: 1.3K
F
Frank Würthner
H 指数: 128 · 论文数: 1.1K
K
Karl Leo
H 指数: 117 · 论文数: 1.1K
K
Kurt Kremer
H 指数: 93 · 论文数: 548
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