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Impact of Continuous Veno-Venous HemoDiALYsis with Regional Citrate Anticoagulation on Non-NUTRItional Calorie Balance in Patients on the ICU-The NUTRI-DAY Study

Nutrients, 2022-12, Vol.15 (1), p.63

2022

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Myocardin-related transcription factor A regulates expression of Bok and Noxa and is involved in apoptotic signalling

Cell cycle (Georgetown, Tex.), 2012-01, Vol.11 (1), p.141-150

2012

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Structural Basis for Eliciting a Cytotoxic Effect in HER2-Overexpressing Cancer Cells via Binding to the Extracellular Domain of HER2

Structure (London), 2013-11, Vol.21 (11), p.1979-1991

2013

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Lipocalin 2 Protects from Inflammation and Tumorigenesis Associated with Gut Microbiota Alterations

Cell host & microbe, 2016-04, Vol.19 (4), p.455-469

2016

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Hypo- und Hypernatriämien auf der Intensivstation: Fallstricke des Volumenmanagements

Medizinische Klinik, Intensivmedizin und Notfallmedizin, 2021-11, Vol.116 (8), p.672-677

2021

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1-stage CoMT-CAMD: An approach for integrated design of ORC process and working fluid using PC-SAFT

Chemical engineering science, 2017-02, Vol.159, p.217-230

2017

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Integrating superstructure‐based design of molecules, processes, and flowsheets

AIChE journal, 2020-05, Vol.66 (5), p.n/a

2020

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Hypo- and hypernatremia in the intensive care unit : Pitfalls in volume management

Medizinische Klinik, Intensivmedizin und Notfallmedizin, 2021-11, Vol.116 (8), p.672-677

2021

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Acute appendicitis is characterised by local invasion with Fusobacterium nucleatum/necrophorum

Gut, 2011-01, Vol.60 (1), p.34-40

2011

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SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients

Fluid phase equilibria, 2023-05, Vol.568, p.113731, Article 113731

2023

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Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT

Computers & chemical engineering, 2015-10, Vol.81, p.278-287

2015

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Thermostable designed ankyrin repeat proteins (DARPins) as building blocks for innovative drugs

The Journal of biological chemistry, 2022-01, Vol.298 (1), p.101403-101403, Article 101403

2022

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Dielectric constant of mixed solvents based on perturbation theory

Fluid phase equilibria, 2022-04, Vol.555, p.113346, Article 113346

2022

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Integrated design of working fluid and organic Rankine cycle utilizing transient exhaust gases of heavy-duty vehicles

Applied energy, 2019-12, Vol.255, p.113207, Article 113207

2019

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From DARPins to LoopDARPins: Novel LoopDARPin Design Allows the Selection of Low Picomolar Binders in a Single Round of Ribosome Display

Journal of molecular biology, 2014-02, Vol.426 (3), p.691-721

2014

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Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT

Computers & chemical engineering, 2024-05, Vol.184, Article 108629

2024

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Predicting the Relative Static Permittivity: a Group Contribution Method Based on Perturbation Theory

Journal of chemical and engineering data, 2024-02, Vol.69 (2), p.414-426

2024

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Optimal experimental design of physical property measurements for optimal chemical process simulations

Fluid phase equilibria, 2022-06, Vol.557, p.113420, Article 113420

2022

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Infection through structured polymicrobial Gardnerella biofilms (StPM-GB)

Histology and histopathology, 2014-05, Vol.29 (5), p.567

2014

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High-dose glucocorticoid treatment of near-fatal bocavirus lung infection results in rapid recovery

ERJ open research, 2021-04, Vol.7 (2), p.60

2021

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Computer‐Aided Molecular and Process Design

Chemie ingenieur technik, 2023-03, Vol.95 (3), p.299-299

2023

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Molecular Design of Fuels for Maximum Spark-Ignition Engine Efficiency by Combining Predictive Thermodynamics and Machine Learning

Energy & fuels, 2023-02, Vol.37 (3), p.2213-2229

2023

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A smile is all you need: predicting limiting activity coefficients from SMILES with natural language processing

Digital discovery, 2022-12, Vol.1 (6), p.859-869

2022

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From Molecules to Heat‐Integrated Processes: Computer‐Aided Design of Solvents and Processes Using Quantum Chemistry

Chemie ingenieur technik, 2023-03, Vol.95 (3), p.368-380

2023

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Molecule superstructures for computer-aided molecular and process design

Molecular systems design & engineering, 2023-04, Vol.8 (4), p.488-499

2023

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Impact of Continuous Veno-Venous HemoDiALYsis with Regional Citrate Anticoagulation on Non-NUTRItional Calorie Balance in Patients on the ICU-The NUTRI-DAY Study

Myocardin-related transcription factor A regulates expression of Bok and Noxa and is involved in apoptotic signalling

Structural Basis for Eliciting a Cytotoxic Effect in HER2-Overexpressing Cancer Cells via Binding to the Extracellular Domain of HER2

Lipocalin 2 Protects from Inflammation and Tumorigenesis Associated with Gut Microbiota Alterations

Hypo- und Hypernatriämien auf der Intensivstation: Fallstricke des Volumenmanagements

1-stage CoMT-CAMD: An approach for integrated design of ORC process and working fluid using PC-SAFT

Integrating superstructure‐based design of molecules, processes, and flowsheets

Hypo- and hypernatremia in the intensive care unit : Pitfalls in volume management

Acute appendicitis is characterised by local invasion with Fusobacterium nucleatum/necrophorum

SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients

Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT

Thermostable designed ankyrin repeat proteins (DARPins) as building blocks for innovative drugs

Dielectric constant of mixed solvents based on perturbation theory

Integrated design of working fluid and organic Rankine cycle utilizing transient exhaust gases of heavy-duty vehicles

From DARPins to LoopDARPins: Novel LoopDARPin Design Allows the Selection of Low Picomolar Binders in a Single Round of Ribosome Display

Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT

Predicting the Relative Static Permittivity: a Group Contribution Method Based on Perturbation Theory

Optimal experimental design of physical property measurements for optimal chemical process simulations

Infection through structured polymicrobial Gardnerella biofilms (StPM-GB)

High-dose glucocorticoid treatment of near-fatal bocavirus lung infection results in rapid recovery

Computer‐Aided Molecular and Process Design

Molecular Design of Fuels for Maximum Spark-Ignition Engine Efficiency by Combining Predictive Thermodynamics and Machine Learning

A smile is all you need: predicting limiting activity coefficients from SMILES with natural language processing

From Molecules to Heat‐Integrated Processes: Computer‐Aided Design of Solvents and Processes Using Quantum Chemistry

Molecule superstructures for computer-aided molecular and process design

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