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E
Erich A. Müller
imperial college london
51
H指数
301
论文数
9.3K
被引数
0
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76
发表时间
发表时间
IF
被引数
Comparative evaluation of dielectric liquids for single-phase immersion cooling of electronics
电子设备单相浸没冷却用介电液体的比较评估
International Journal of Heat and Mass Transfer
IF
5.8
2026-04-13
0
OA
AI
Shayan Aflatounian; Sarath Subramaniyan; Kai Luo; Sujan Dewanjee; Vishwanath Ganesan; Oliver R. Gittus; Erich A. Müller; Giles Prentice; Marc J. Payne; Andrew Stillwell; Paul V. Braun; Nenad Miljkovic
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Printed origami thermoelectric generator achieves > 20 Wm−² from low-grade heat via material and process design
印刷折纸热电发生器通过材料和工艺设计从低品位热量实现> 20 wm ²
Nature Communications
IF
15.7
2026-01-31
0
OA
AI
Nan Luo; Zirui Wang; Ajay Kumar Verma; Muhammad Irfan Khan; Leonard Franke; Jiayi Liu; Alexei Nefedov; Marc Schneider; Holger Geßwein; Erich Müller; Kirsten Drüppel; Tobias Weingaertner; Yolita M. Eggeler; Uli Lemmer; Md Mofasser Mallick
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Bayesian Optimization for High-Dimensional Coarse-Grained Model Parameterization: A Case Study on Pebax Polymer
Journal of Chemical Theory and Computation
IF
5.5
2026-01-21
0
OA
AI
Carlos A. Martins Jr; Daniela A. Damasceno; Keat Yung Hue; Caetano Rodrigues Miranda; Erich A. Müller; Rodrigo A. Vargas-Hernández
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Examination of inconsistencies in the physical modeling of vapor–liquid interfaces of strongly non-ideal mixtures
对强非理想混合物气液界面物理建模中不一致性的考察
Phys. Chem. Chem. Phys.
IF
2.9
2025-10-29
0
PRE
AI
Florian Fleckenstein; Max Wagner; Thomas Bernet; Erich A. Müller; Simon Stephan
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Fitting a square peg in a round hole: parameterisation of quasi-spherical molecules employing the Mie potential
将方 peg 嵌入圆孔:采用 Mie 势能对准球形分子的参数化
Mol. Syst. Des. Eng.
IF
3.2
2025-08-05
0
OA
AI
Gustavo Chaparro; Erich A. Müller
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Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems
原子分子动力学模拟聚合物-方解石体系的拉伸强度特性
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2025-05-01
0
OA
AI
Hue, Keat Yung; Damasceno, Daniela Andrade; Maung, Myo Thant Maung; Luckham, Paul F.; Matar, Omar K.; Muller, Erich A.
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Mechanical Properties of Polyethylene/Carbon Nanotube Composites from Coarse-Grained Simulations
粗粒度模拟聚乙烯/碳纳米管复合材料的力学性能
NANOMATERIALS
IF
4.3
2025-01-27
0
OA
AI
Damasceno, Daniela A.; Hue, Keat Yung; Miranda, Caetano R.; Mueller, Erich A.
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Parametric Studies of Polyacrylamide Adsorption on Calcite Using Molecular Dynamics Simulation
MOLECULES
IF
4.6
2025-01-13
1
OA
AI
Hue, Keat Yung; Lew, Jin Hau; Matar, Omar K.; Luckham, Paul F.; Mueller, Erich A.
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Development of a Helmholtz free energy equation of state for fluid and solid phases via artificial neural networks
COMMUNICATIONS PHYSICS
IF
5.8
2024-12-19
0
OA
AI
Chaparro, Gustavo; Muller, Erich A.
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Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations
JOURNAL OF COLLOID AND INTERFACE SCIENCE
IF
9.7
2024-11-01
2
OA
AI
Cardenas, Harry; Kamrul-Bahrin, M. Ariif H.; Seddon, Dale; Othman, Jofry; Cabral, Joao T.; Mejia, Andres; Shahruddin, Sara; Matar, Omar K.; Muller, Erich A.
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Beyond the mean-field approximation for pair correlations in classical density functional theory: Reference inhomogeneous non-associating monomeric fluids for use with SAFT-VR Mie DFT
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2024-09-05
0
PRE
AI
Bernet, Thomas; Ravipati, Srikanth; Cardenas, Harry; Muller, Erich A.; Jackson, George
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Assessment and modeling of the isobaric vapor-liquid-liquid equilibrium for water plus cyclopentyl methyl ether plus alcohol (ethanol or propan-1-ol) ternary mixtures
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2024-03-01
1
PRE
AI
Mejia, Andres; Cartes, Marcela; Chaparro, Gustavo; Mueller, Erich A.
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Effect of surface roughness and morphology on the adsorption and transport of CH4/CO2 mixtures in nanoporous carbons
表面粗糙度和形态对CH4/CO2混合物在纳米多孔碳中的吸附和传输的影响
JOURNAL OF CO2 UTILIZATION
IF
8.4
2024-01-01
1
OA
AI
Xu, Weilun; Fayaz-Torshizi, Maziar; Muller, Erich A.
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Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite
聚丙烯酰胺在方解石上吸附的分子动力学模拟
MOLECULES
IF
4.6
2023-08-31
10
OA
AI
Hue, Keat Yung; Lew, Jin Hau; Thant, Maung Maung Myo; Matar, Omar K.; Luckham, Paul F.; Mueller, Erich A.
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Development of thermodynamically consistent machine-learning equations of state: Application to the Mie fluid
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-05-10
12
OA
AI
Chaparro, Gustavo; Mueller, Erich A.
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SAFT-c force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and transport properties
用于模拟分子流体的saft-c力场9: 描述热力学,界面,结构和传输特性的多环芳烃的粗粒模型
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2023-01-01
1
OA
AI
Fayaz-Torshizi, Maziar; Graham, Edward J.; Adjiman, Claire S.; Galindo, Amparo; Jackson, George; Muller, Erich A.
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Machine learning hybrid approach for the prediction of surface tension profiles of hydrocarbon surfactants in aqueous solution
JOURNAL OF COLLOID AND INTERFACE SCIENCE
IF
9.7
2022-11-01
18
OA
AI
Seddon, Dale; Muller, Erich A.; Cabral, Joao T.
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Water Flow in Single-Wall Nanotubes: Oxygen Makes It Slip, Hydrogen Makes It Stick
单壁纳米管中的水流: 氧气使其滑动,氢气使其粘附
ACS NANO
IF
16
2022-06-21
48
OA
AI
Thiemann, Fabian L.; Schran, Christoph; Rowe, Patrick; Muller, Erich A.; Michaelides, Angelos
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Phase equilibria and interfacial properties of selected methane plus n-alkanebinary mixtures
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2021-11-01
10
OA
AI
Mejia, Andres; Cartes, Marcela; Chaparro, Gustavo; Feria, Esther; Blas, Felipe J.; Manuel Miguez, Jose; Algaba, Jesus; Mueller, Erich A.
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Defect-Dependent Corrugation in Graphene
NANO LETTERS
IF
9.1
2021-09-14
32
OA
AI
Thiemann, Fabian L.; Rowe, Patrick; Zen, Andrea; Muller, Erich A.; Michaelides, Angelos
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研究方向
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合作学者
合作期刊
K
Keith E. Gubbins
H 指数: 93 · 论文数: 559
T
Teresa J. Bandosz
H 指数: 93 · 论文数: 498
P
Paul V. Braun
H 指数: 87 · 论文数: 611
A
Angelos Michaelides
H 指数: 84 · 论文数: 399
F
F. Rodrı́guez-Reinoso
H 指数: 78 · 论文数: 408
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