Monografie
Coarse-grained molecular dynamics of semi-flexible (bio-)polymers under force
- Language
-
Englisch
- Identifier
-
1313143693
Subject
Polymere; Molekulardynamik; Computersimulation; Molecular Dynamics; Physical Chemistry; Engineering Sciences
Contributor
Brosz, Matthias Julian
Gräter, Frauke
Gräter, Frauke
- DOI
-
10.11588/heidok.00034108
- URN
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
09.01.2024, 11:56 AM CET
Object type
- Monografie
Associated
- Brosz, Matthias Julian
- Gräter, Frauke
Other Objects (12)
Exploring Mechanical Signaling at Cellular Force Transduction Hubs using Molecular Simulations
Multi-Scale Simulations of Collagen Failure and Mechanoradicals
Shape memory polymers and effects of chemo-mechanical coupling : a molecular dynamics study
Thermodynamic and kinetic grain boundary properties investigated by molecular dynamics simulations
Modelling fluid mixtures : from an engineering correlation for LNG to molecular dynamics simulation of sorption phenomena
Energy and Charge Transfer in Dimers and Trimers of Xenon
Molecular dynamics of the membrane-talin-vinculin axis under force
Quantum Studies on Low-Dimensional Coupled Electron-Nuclear Dynamics
Modeling Flexibility of Protein-DNA and Protein-Ligand Complexes using Molecular Dynamics
Understanding structure, dynamics and function of escherichia coli alkaline phosphatase by molecular modelling and simulations
Theoretical investigations of proton transfer and interactions or reactions of covalent and non-covalent inhibitors in different proteins
Tracing ultra-fast molecular dynamics in O_2^+ and N_2^+ with XUV–IR pump–probe experiments
Exploring Mechanical Signaling at Cellular Force Transduction Hubs using Molecular Simulations
Multi-Scale Simulations of Collagen Failure and Mechanoradicals
Shape memory polymers and effects of chemo-mechanical coupling : a molecular dynamics study
Thermodynamic and kinetic grain boundary properties investigated by molecular dynamics simulations
Modelling fluid mixtures : from an engineering correlation for LNG to molecular dynamics simulation of sorption phenomena
Energy and Charge Transfer in Dimers and Trimers of Xenon
Molecular dynamics of the membrane-talin-vinculin axis under force
Quantum Studies on Low-Dimensional Coupled Electron-Nuclear Dynamics
Modeling Flexibility of Protein-DNA and Protein-Ligand Complexes using Molecular Dynamics
Understanding structure, dynamics and function of escherichia coli alkaline phosphatase by molecular modelling and simulations
Theoretical investigations of proton transfer and interactions or reactions of covalent and non-covalent inhibitors in different proteins
Tracing ultra-fast molecular dynamics in O_2^+ and N_2^+ with XUV–IR pump–probe experiments
Exploring Mechanical Signaling at Cellular Force Transduction Hubs using Molecular Simulations
Multi-Scale Simulations of Collagen Failure and Mechanoradicals
Shape memory polymers and effects of chemo-mechanical coupling : a molecular dynamics study
Thermodynamic and kinetic grain boundary properties investigated by molecular dynamics simulations
Modelling fluid mixtures : from an engineering correlation for LNG to molecular dynamics simulation of sorption phenomena
Energy and Charge Transfer in Dimers and Trimers of Xenon
Molecular dynamics of the membrane-talin-vinculin axis under force
Quantum Studies on Low-Dimensional Coupled Electron-Nuclear Dynamics
Modeling Flexibility of Protein-DNA and Protein-Ligand Complexes using Molecular Dynamics
Understanding structure, dynamics and function of escherichia coli alkaline phosphatase by molecular modelling and simulations
Theoretical investigations of proton transfer and interactions or reactions of covalent and non-covalent inhibitors in different proteins