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Michael C. Böhm

Technical University of Darmstadt

38H指数
437论文数
6.6K被引数
收录论文 37
发表时间
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Active vibration control in adaptive high-rise structures using model predictive control自适应高层结构中的主动振动控制：基于模型预测控制
errEngineering Structures
IF6.4
err2025-09-23
err0
errOAAI
errSpasena Dakova; Amelie Zeller; Jonathan Riese; Daniel Briem; Jonas Stiefelmaier; Michael Böhm; Oliver Sawodny
err分享
err收藏
Uncertainty Quantification Guided Parameter Selection in a Fully Coupled Molecular Dynamics-Finite Element Model of the Mechanical Behavior of Polymers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-05
err3
PREAI
errMao, Yunfeng; Gerisch, Alf; Lang, Jens; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
Robust Fault Diagnosis for Adaptive Structures With Unknown Stochastic Disturbances
errIEEE TRANSACTIONS ON CONTROL SYSTEMS TECHNOLOGY
IF3.9
err2021-05-01
err22
PREAI
errGienger, Andreas; Wagner, Julia; Bohm, Michael; Sawodny, Oliver; Tarin, Cristina
err分享
err收藏
Monte Carlo Simulations of SO2, H2S, and CO2 Adsorption in Charged Single-Walled Carbon Nanotube Arrays
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-02-13
err14
PREAI
errYang, Yong-Biao; Hao, Qiang; Mueller-Plathe, Florian; Boehm, Michael C.
err分享
err收藏
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy Differences
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-02-07
err32
PREAI
errRondina, Gustavo G.; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
Thermal Energy Transport across the Interface between Phase Change Material n-Heneicosane in Solid and Liquid Phases and Few-Layer Graphene
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-11-12
err14
PREAI
errChilukoti, Hari Krishna; Zhou, Tianhang; Ardham, Vikram Reddy; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
An open-source implementation of a quasi harmonic approach to compute the intramolecular entropy of particle systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2019-01-01
err3
PREAI
errVoyiatzis, Evangelos; Boehm, Michael C.
err分享
err收藏
Uniaxial deformation of polystyrene-silica nanocomposites studied by hybrid molecular dynamics-finite element simulations
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2017-03-01
err20
PREAI
errLiu, Shengyuan; Pfaller, Sebastian; Rahimi, Mohammad; Possart, Gunnar; Steinmann, Paul; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
A Multichain Slip-Spring Dissipative Particle Dynamics Simulation Method for Entangled Polymer Solutions
errMACROMOLECULES
IF5.2
err2016-11-22
err36
PREAI
errMasubuchi, Yuichi; Langeloth, Michael; Boehm, Michael C.; Inoue, Tadashi; Mueller-Plathe, Florian
err分享
err收藏
Adsorption and Condensation of SO2 in Double-Walled Carbon Nanotube Arrays Studied by Monte Carlo Simulations and Simple Analytical Models
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-03-30
err14
PREAI
errYang, Yong-Biao; Rahimi, Mahshid; Singh, Jayant K.; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
The glass transition in cured epoxy thermosets: A comparative molecular dynamics study in coarse-grained and atomistic resolution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-28
err36
PREAI
errLangeloth, Michael; Sugii, Taisuke; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
A geometric approach to identify cavities in particle systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2015-11-01
err9
PREAI
errVoyiatzis, Evangelos; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
Robustness of a new molecular dynamics-finite element coupling approach for soft matter systems analyzed by uncertainty quantification通过不确定性量化分析的软物质系统的新分子动力学-有限元耦合方法的鲁棒性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-03-11
err5
PREAI
errLiu, Shengyuan; Gerisch, Alf; Rahimi, Mohammad; Lang, Jens; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
Ice and water droplets on graphite: A comparison of quantum and classical simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-24
err14
PREAI
errRamirez, Rafael; Singh, Jayant K.; Mueller-Plathe, Florian; Boehm, Michael C.
err分享
err收藏
Reptation and constraint release dynamics in bidisperse polymer melts
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-17
err25
PREAI
errLangeloth, Michael; Masubuchi, Yuichi; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏
How Thick Is the Polymer Interphase in Nanocomposites? Probing It by Local Stress Anisotropy and Gas Solubility
errMACROMOLECULES
IF5.2
err2014-11-11
err53
PREAI
errVoyiatzis, Evangelos; Rahimi, Mohammad; Mueller-Plathe, Florian; Boehm, Michael C.
err分享
err收藏
Influence of longitudinal isotope substitution on the thermal conductivity of carbon nanotubes: Results of nonequilibrium molecular dynamics and local density functional calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-14
err13
PREAI
errLeroy, Frederic; Schulte, Joachim; Balasubramanian, Ganesh; Boehm, Michael C.
err分享
err收藏
Transversal thermal transport in single-walled carbon nanotube bundles: Influence of axial stretching and intertube bonding
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-11-08
err11
PREAI
errGharib-Zahedi, Mohammad Reza; Tafazzoli, Mohsen; Boehm, Michael C.; Alaghemandi, Mohammad
err分享
err收藏
Do Transport Properties of Entangled Linear Polymers Scale with Excess Entropy?
errMACROMOLECULES
IF5.2
err2013-10-16
err24
PREAI
errVoyiatzis, Evangelos; Mueller-Plathe, Florian; Boehm, Michael C.
err分享
err收藏
Recovering the reptation dynamics of polymer melts in dissipative particle dynamics simulations via slip-springs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-14
err79
PREAI
errLangeloth, Michael; Masubuchi, Yuichi; Boehm, Michael C.; Mueller-Plathe, Florian
err分享
err收藏

研究方向

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Florian Müller‐Plathe
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