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Disambiguation of "Markthaler, Daniel"

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Molecular Simulations of Thermodynamic Properties for the System alpha-Cyclodextrin/Alcohol in Aqueous Solution

, , , and . Chemie - Ingenieur - Technik, 89 (10): 1306-1314 (2017)
DOI: 10.1002/cite.201700057

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Dr. -Ing. Daniel Markthaler University of Stuttgart

Daniel Littfinski University of Stuttgart

Konzept zur Testfallgenerierung mittels Mixed Reality : Erweiterung der Testautomatisierung um Methoden der Mixed-Reality-in-the-Loop-Simulation (MRiLS), , , , and . Werkstattstechnik, 113 (5): 200-206 (2023)

Daniel Widmann University of Stuttgart

Digital-Analog-Umsetzer in komplementärer Metall-Oxid-Halbleiter-Technologie. Universität Stuttgart, Stuttgart, Dissertation, (2024)

Daniel Marino

Daniel Roth

 

Other publications of authors with the same name

Molecular Simulations of Thermodynamic Properties for the System α‐Cyclodextrin/Alcohol in Aqueous Solution*, , , and . Chemie Ingenieur Technik, 89 (10): 1306-1314 (August 2017)Umbrella sampling and double decoupling data for methanol binding to Candida antarctica lipase B, and . Data in Brief, 39 (December): 107618 (2021)Overcoming Convergence Issues in Free-Energy Calculations of Amide-to-Ester Mutations in the Pin1-WW Domain, , and . Journal of Chemical Information and Modeling, 58 (11): 2305-2318 (2018)Binding free energies for the SAMPL8 CB8 “Drugs of Abuse” challenge from umbrella sampling combined with Hamiltonian replica exchange, , and . Journal of Computer-Aided Molecular Design, (January 2022)Analytic Free-Energy Expression for the 2D-Ising Model and Perspectives for Battery Modeling, and . Batteries, 9 (10): 489 (2023)Insights into Noncovalent Binding Obtained from Molecular Dynamics Simulations, , , , and . Chemie - Ingenieur - Technik, 90 (11, SI): 1864-1875 (2018)Binding free energies for the SAMPL8 CB8 “Drugs of Abuse” challenge from umbrella sampling combined with Hamiltonian replica exchange, , and . Journal of computer aided molecular design, 36 (1): 1-9 (2022)Exploring the Effect of Enhanced Sampling on Protein Stability Prediction, , , and . Journal of chemical theory and computation, 18 (4): 2569-2583 (2022)Lessons Learned from the Calculation of One-Dimensional Potentials of Mean Force (Article v1.0), , and . Living Journal of Computational Molecular Science, (2019)Validation of Trimethylamine-N-oxide (TMAO) force fields based on thermophysical properties of aqueous TMAO solutions, , , , and . The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 121 (47): 10674-10688 (2017)