1. OPUS

Auflistung nach Institut Institut für Computerphysik

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ErscheinungsdatumTitelAutor(en)
2021Modeling of complex electrolytes : a numerical simulation studyNarayanan Krishnamoorthy, Anand
2021Modeling the translocation of DNA structures through nanoporesSzuttor, Kai
2023Molecular dynamics simulations for the study of interaction between non-canonical DNA structures and biochemically relevant co-solutesOprzeska-Zingrebe, Ewa Anna
2015Multiscale simulations of soft and hard matterRöhm, Dominic
2019Nichtlineare Halbgruppen und Hysteresemodelle für nichtmonotone SättigungsprofileSteinle, Rouven
2021Permeability estimation of regular porous structures : a benchmark for comparison of methodsWagner, Arndt; Eggenweiler, Elissa; Weinhardt, Felix; Trivedi, Zubin; Krach, David; Lohrmann, Christoph; Jain, Kartik; Karadimitriou, Nikolaos; Bringedal, Carina; Voland, Paul; Holm, Christian; Class, Holger; Steeb, Holger; Rybak, Iryna
2005Polydisperse granular packings and bearingsMahmoodi Baram, Reza
2020Raman spectroscopic signature of ectoine conformations in bulk solution and crystalline stateSolomun, Tihomir; Hahn, Marc Benjamin; Smiatek, Jens
2007Sand dunes on Mars and on EarthRibeiro Parteli, Eric Josef
2004Sedimentation of oblate ellipsoidsFonseca Fonseca, Frank Rodolfo
2022Simulating stochastic processes with variational quantum circuitsFink, Daniel
2020Simulation and modeling of polyelectrolyte gelsLandsgesell, Jonas
2014Simulation of novel magnetic materials in the field of soft matterWeeber, Rudolf
2007Simulation of peloidsHecht, Martin
2018Simulation studies on electrodes and electrolytes for electric double layer capacitorsBreitsprecher, Konrad
2015Simulations of DNA translocation through nanoporesKesselheim, Stefan
2006Simulations on evolutionary phenomena with ageing modelsSchwämmle, Veit
2023Solubilization of inclusion bodies : insights from explainable machine learning approachesWalther, Cornelia; Martinetz, Michael C.; Friedrich, Anja; Tscheließnig, Anne-Luise; Voigtmann, Martin; Jung, Alexander; Brocard, Cécile; Bluhmki, Erich; Smiatek, Jens
2014The solvation and ion condensation properties for sulfonated polyelectrolytes in different solvents : a computational studySmiatek, Jens; Wohlfarth, Andreas; Holm, Christian
2020Theoretical insights into specific ion effects and strong‐weak acid‐base rules for ions in solution : deriving the law of matching solvent affinities from first principlesMiranda‐Quintana, Ramón Alain; Smiatek, Jens
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