- Weitere Titel
-
Molekulardynamische Simulationen des Proteinadsorptionsprozesses auf Oxiden
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Bremen, Universität Bremen, Dissertation, 2017
- Klassifikation
-
Biowissenschaften, Biologie
- Ereignis
-
Veröffentlichung
- (wo)
-
Bremen
- (wer)
-
Staats- und Universitätsbibliothek Bremen
- (wann)
-
2017
- Urheber
-
Hildebrand, Nils Alexander
- Beteiligte Personen und Organisationen
- URN
-
urn:nbn:de:gbv:46-00106175-15
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:22 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Hildebrand, Nils Alexander
- Colombi Ciacchi, Lucio
- Zahn, Dirk
- Staats- und Universitätsbibliothek Bremen
Entstanden
- 2017
Ähnliche Objekte (12)
Molecular Dynamics Simulations of the Protein Adsorption Process on Oxides
Computersimulation des Protonentransports in Wasser und durch eine Biomembran
Computersimulation des Protonentransports in Wasser und durch eine Biomembran
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge Polarization
On the Role of Amides and Imides for Understanding GaN Syntheses from Ammonia Solution: Molecular Mechanics Models of Ammonia, Amide and Imide Interactions with Gallium Nitride
Efficient Assessment of ‘Instantaneous pK’ Values from Molecular Dynamics Simulations
Molecular Dynamics Simulations of Self-assembly and its Implications on Optical Properties
Molecular modeling of (10[1 with combining macron]0) and (000[1 with combining macron]) zinc oxide surface growth from solution: islands, ridges and growth-controlling additives
Molecular Simulations Study of Silver Precipitation from Aqueous Solution and on Silica Substrate
Molecular Dynamics Simulations of Nitrate/MgO Interfaces and Understanding Metastability of Thermochemical Materials
Efficient Approaches to Modelling and Characterizing the Self-Organization of Nanomaterials
Shearing in a Biomimetic Apatite-Protein Composite: Molecular Dynamics of Slip Zone Formation, Plastic Flow and Backcreep Mechanisms
Molecular Dynamics Simulations of the Protein Adsorption Process on Oxides
Computersimulation des Protonentransports in Wasser und durch eine Biomembran
Computersimulation des Protonentransports in Wasser und durch eine Biomembran
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge Polarization
On the Role of Amides and Imides for Understanding GaN Syntheses from Ammonia Solution: Molecular Mechanics Models of Ammonia, Amide and Imide Interactions with Gallium Nitride
Efficient Assessment of ‘Instantaneous pK’ Values from Molecular Dynamics Simulations
Molecular Dynamics Simulations of Self-assembly and its Implications on Optical Properties
Molecular modeling of (10[1 with combining macron]0) and (000[1 with combining macron]) zinc oxide surface growth from solution: islands, ridges and growth-controlling additives
Molecular Simulations Study of Silver Precipitation from Aqueous Solution and on Silica Substrate
Molecular Dynamics Simulations of Nitrate/MgO Interfaces and Understanding Metastability of Thermochemical Materials
Efficient Approaches to Modelling and Characterizing the Self-Organization of Nanomaterials
Shearing in a Biomimetic Apatite-Protein Composite: Molecular Dynamics of Slip Zone Formation, Plastic Flow and Backcreep Mechanisms
Molecular Dynamics Simulations of the Protein Adsorption Process on Oxides
Computersimulation des Protonentransports in Wasser und durch eine Biomembran
Computersimulation des Protonentransports in Wasser und durch eine Biomembran
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge Polarization
On the Role of Amides and Imides for Understanding GaN Syntheses from Ammonia Solution: Molecular Mechanics Models of Ammonia, Amide and Imide Interactions with Gallium Nitride
Efficient Assessment of ‘Instantaneous pK’ Values from Molecular Dynamics Simulations
Molecular Dynamics Simulations of Self-assembly and its Implications on Optical Properties
Molecular modeling of (10[1 with combining macron]0) and (000[1 with combining macron]) zinc oxide surface growth from solution: islands, ridges and growth-controlling additives
Molecular Simulations Study of Silver Precipitation from Aqueous Solution and on Silica Substrate
Molecular Dynamics Simulations of Nitrate/MgO Interfaces and Understanding Metastability of Thermochemical Materials
Efficient Approaches to Modelling and Characterizing the Self-Organization of Nanomaterials