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Disambiguation of "Markthaler, Daniel"

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Lessons Learned from the Calculation of One-Dimensional Potentials of Mean Force (Article v1.0)

, , and . Living Journal of Computational Molecular Science, (2019)
DOI: 10.33011/livecoms.1.2.11073

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Dr. -Ing. Daniel Markthaler University of Stuttgart

Daniel Holder University of Stuttgart

Analytical model for the calculation of the depth progress of V-shaped grooves obtained by laser ablation with ultrashort pulses, , , and . (2023)

Dr. -Ing. Daniel Holder University of Stuttgart

Anpassbare Mensch-Maschine-Schnittstellen zwischen Adaptivität und Individualisierung, , , , and . Stuttgarter Symposium für Produktentwicklung SSP 2023 : Tagungsband zur Konferenz, Stuttgart, 25. Mai 2023, page 524-535. Stuttgart, Fraunhofer IAO, (2023)

Daniel Kempf University of Stuttgart

GALÆXI Scaling, , , , , , , , and . Dataset, (2024)Related to: Kempf, Daniel et al. “GALÆXI: Solving complex compressible flows with high-order discontinuous Galerkin methods on accelerator-based systems.” (2024). arXiv: 2404.12703.
GALÆXI Scaling, , , , , , , , and . Dataset, (2024)Related to: Kempf, Daniel et al. “GALÆXI: Solving complex compressible flows with high-order discontinuous Galerkin methods on accelerator-based systems.” (2024). arXiv: 2404.12703.GALÆXI Verification: Convergence Tests, , , , , , , , and . Dataset, (2024)Related to: Kempf, Daniel et al. “GALÆXI: Solving complex compressible flows with high-order discontinuous Galerkin methods on accelerator-based systems.” (2024). arXiv: 2404.12703.GALÆXI Validation: Taylor-Green Vortex, , , , , , , , and . Dataset, (2024)Related to: Kempf, Daniel et al. “GALÆXI: Solving complex compressible flows with high-order discontinuous Galerkin methods on accelerator-based systems.” (2024). arXiv: 2404.12703.

Daniel Marino

 

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)Molecular Simulations of Thermodynamic Properties for the System alpha-Cyclodextrin/Alcohol in Aqueous Solution, , , and . Chemie - Ingenieur - Technik, 89 (10): 1306-1314 (2017)