Author of the publication

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Free energy calculation methods and rare event sampling techniques for biomolecular simulations

J. Smiatek, N. Hansen, and J. Kästner. Simulating enzyme reactivity : Computational methods in enzyme catalysis, 9, The Royal Society of Chemistry, Cambridge, (2017)
DOI: 10.1039/9781782626831-00185

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Univ. -Prof. Dr. Jens Anders University of Stuttgart

CMOS Integrated Circuits for the Quantum Information SciencesJ. Anders, M. Babaie, J. Bardin, I. Bashir, G. Billiot, E. Blokhina, S. Bonen, E. Charbon, J. Chiaverini, I. Chuang and 19 other author(s). IEEE transactions on quantum engineering, (2023)

Univ. -Prof. Dr. Jens Brockmeyer University of Stuttgart

Jens Wizl University of Stuttgart

Jens Neubeck University of Stuttgart

Data Mining as an essential Tool for Data Driven Vehicle DevelopmentJ. Wegener, S. Putten, J. Neubeck, and A. Wagner. 23. Internationales Stuttgarter Symposium : Automobil- und Motorentechnik, Springer Vieweg, (2023)

Hon. -Prof. Dr. -Ing. Jens Hesselbach University of Stuttgart

Other publications of authors with the same name

Calculation of free energy landscapes: A histogram reweighted metadynamics approach.J. Smiatek, and A. Heuer. Journal of Computational Chemistry, 32 (10): 2084-2096 (2011)Many-body effects in simulations of ionic liquidsF. Uhlig, J. Smiatek, and C. Holm. (2017)Basket-type G-quadruplex with two tetrads in the presence of TMAO and urea : A molecular dynamics studyE. Oprzeska-Zingrebe, and J. Smiatek. Journal of molecular structure, 1274 (2): 134375 (2023)Properties of Apolar Solutes in Alkyl Imidazolium-Based Ionic Liquids: The Importance of Local InteractionsV. Lesch, A. Heuer, C. Holm, and J. Smiatek. ChemPhysChem, 17 (3): 387-394 (2016)Preferential binding of urea to single-stranded DNA structures : a molecular dynamics studyE. Oprzeska-Zingrebe, and J. Smiatek. Biophysical journal, 114 (7): 1551-1562 (2018)Stretching of surface-tethered polymers in pressure-driven flow under confinementT. Roy, K. Szuttor, J. Smiatek, C. Holm, and S. Hardt. Soft matter, 13 (36): 6189-6196 (2017)Some Notes on the Thermodynamic Accuracy of Coarse-Grained ModelsE. Oprzeska-Zingrebe, and J. Smiatek. Frontiers in Molecular Biosciences, (2019)Towards a Digital Bioprocess Replica : Computational Approaches in Biopharmaceutical Development and ManufacturingJ. Smiatek, A. Jung, and E. Bluhmki. Trends in Biotechnology, 38 (10): 1141-1153 (2020)Non-Flammable Fluorinated Phosphorus(III)-Based Electrolytes for Advanced Lithium-Ion Battery PerformanceN. von Aspern, M. Leissing, C. Wölke, D. Diddens, T. Kobayashi, M. Börner, O. Stubbmann-Kazakova, V. Kozel, G. Röschenthaler, J. Smiatek and 3 other author(s). ChemElectroChem, 7 (6): 1499-1508 (2020)Influence of compatible solute ectoine on distinct DNA structures : thermodynamic insights into molecular binding mechanisms and destabilization effectsE. Oprzeska-Zingrebe, S. Meyer, A. Roloff, H. Kunte, and J. Smiatek. Physical Chemistry Chemical Physics, 20 (40): 25861-25874 (2018)