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M

Michael von Domaros

philipps-universität marburg

19H指数
33论文数
896被引数
收录论文 19
发表时间
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Molecular Dynamics Simulations of the Interactions of Organic Compounds at Indoor Relevant Surfaces有机化合物在室内相关表面的相互作用分子动力学模拟
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2025-02-03
err0
PREAI
errvon Domaros, Michael; Tobias, Douglas J.
err分享
err收藏
Multiphase Ozonolysis of Oleic Acid-Based Lipids: Quantitation of Major Products and Kinetic Multilayer Modeling
errENVIRONMENTAL SCIENCE & TECHNOLOGY
IF11.3
err2022-06-07
err22
PREAI
errZhou, Zilin; Lakey, Pascale S. J.; von Domaros, Michael; Wise, Natsuko; Tobias, Douglas J.; Shiraiwa, Manabu; Abbatt, Jonathan P. D.
err分享
err收藏
The Ionic Product of Water in the Eye of the Quantum Cluster Equilibrium
errMOLECULES
IF4.6
err2022-02-14
err6
errOAAI
errKirchner, Barbara; Ingenmey, Johannes; von Domaros, Michael; Perlt, Eva
err分享
err收藏
Effect of an external electric field on the dynamics and intramolecular structures of ions in an ionic liquid
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-24
err26
errOAAI
errClark, Ryan; von Domaros, Michael; McIntosh, Alastair J. S.; Luzar, Alenka; Kirchner, Barbara; Welton, Tom
err分享
err收藏
The impact of clothing on ozone and squalene ozonolysis products in indoor environments
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2019-05-17
err68
errOAAI
errLakey, Pascale S. J.; Morrison, Glenn C.; Won, Youngbo; Parry, Krista M.; von Domaros, Michael; Tobias, Douglas J.; Rim, Donghyun; Shiraiwa, Manabu
err分享
err收藏
Anisotropic structure and dynamics of water under static electric fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-21
err43
PREAI
errShafiei, Mahdi; von Domaros, Michael; Bratko, Dusan; Luzar, Alenka
err分享
err收藏
Multifaceted Water Dynamics in Spherical Nanocages
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-02-15
err7
errOAAI
errvon Domaros, Michael; Bratko, Dusan; Kirchner, Barbara; Hummer, Gerhard; Luzar, Alenka
err分享
err收藏
Thermodynamics and proton activities of protic ionic liquids with quantum cluster equilibrium theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-02-09
err29
PREAI
errIngenmey, Johannes; von Domaros, Michael; Perlt, Eva; Verevkin, Sergey P.; Kirchner, Barbara
err分享
err收藏
Structure and lifetimes in ionic liquids and their mixtures
errFARADAY DISCUSSIONS
IF3.1
err2018-01-01
err83
errOAAI
errGehrke, Sascha; von Domaros, Michael; Clark, Ryan; Holloczki, Oldamur; Brehm, Martin; Welton, Tom; Luzar, Alenka; Kirchner, Barbara
err分享
err收藏
Predicting the Ionic Product of Water
errSCIENTIFIC REPORTS
IF3.9
err2017-08-31
err44
errOAAI
errPerlt, Eva; von Domaros, Michael; Kirchner, Barbara; Ludwig, Ralf; Weinhold, Frank
err分享
err收藏
Predicting miscibility of binary liquids from small cluster QCE calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-18
err19
PREAI
errIngenmey, Johannes; von Domaros, Michael; Kirchner, Barbara
err分享
err收藏
Anharmonic effects in the quantum cluster equilibrium method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-03-27
err14
PREAI
errvon Domaros, Michael; Perlt, Eva
err分享
err收藏
Quantum cluster equilibrium model of N-methylformamide-water binary mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-08
err21
errOAAI
errvon Domaros, Michael; Jaehnigen, Sascha; Friedrich, Joachim; Kirchner, Barbara
err分享
err收藏
Dynamics at a Janus Interface
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2013-02-20
err21
PREAI
errvon Domaros, Michael; Bratko, Dusan; Kirchner, Barbara; Luzar, Alenka
err分享
err收藏
A one-parameter quantum cluster equilibrium approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-24
err10
PREAI
errBruessel, Marc; Perlt, Eva; von Domaros, Michael; Brehm, Martin; Kirchner, Barbara
err分享
err收藏
Binary systems from quantum cluster equilibrium theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-11-21
err41
PREAI
errBruessel, Marc; Perlt, Eva; Lehmann, Sebastian B. C.; von Domaros, Michael; Kirchner, Barbara
err分享
err收藏
What can clusters tell us about the bulk? PEACEMAKER: Extended quantum cluster equilibrium calculations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-07-01
err42
PREAI
errKirchner, Barbara; Spickermann, Christian; Lehmann, Sebastian B. C.; Perlt, Eva; Langner, Johanna; von Domaros, Michael; Reuther, Patricia; Uhlig, Frank; Kohagen, Miriam; Bruessel, Marc
err分享
err收藏
Coupled Cluster in Condensed Phase. Part II: Liquid Hydrogen Fluoride from Quantum Cluster Equilibrium Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-03-16
err35
PREAI
errSpickermann, Christian; Perlt, Eva; von Domaros, Michael; Roatsch, Martin; Friedrich, Joachim; Kirchner, Barbara
err分享
err收藏
A Residence-Time Approach for Determining Position-Dependent Diffusivities from Biased Molecular Simulations基于偏差分子模拟的停留时间方法用于确定位置依赖扩散率
errJournal of Chemical Theory and Computation
IF5.5
err
err0
PREAI
errRinto Thomas; Praveen Ranganath Prabhakar; Michael von Domaros
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gerhard Hummer
H 指数: 110 · 论文数: 733
J
Jonathan P. D. Abbatt
H 指数: 105 · 论文数: 688
T
Tom Welton
H 指数: 80 · 论文数: 347
D
Douglas J. Tobias
H 指数: 72 · 论文数: 311
M
Manabu Shiraiwa
H 指数: 71 · 论文数: 365
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