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Dieter W. Heermann (1955-)

Physiker

Name	Dieter W. Heermann
Time	1955- (Date of birth and death)
Place	Köln (Geburtsort) Deutschland
Gender	männlich
Academic degree	Prof. Dr.
Profession	Physiker (characteristic profession) Hochschullehrer Prorektor
Variant	Dieter Heermann D. W. Heermann D. Heermann
Related	Universität Heidelberg (Professor) (1989-) Universität Heidelberg. Institut für Theoretische Physik
Further information	seit 1989 Professor für Theoretische Physik an der Universität Heidelberg; 1986 Habilitation an der Universität Mainz; 1983 Promotion an der Boston University (USA); 1976-1981 Studium der Informatik, Mathematik und Physik an der Universität zu Köln
Source	LCAuth
Record type	Person
GND-Identifier	115452974
Record ID	115452974
Involved in show all The environmentally-regulated interplay between local three-dimensional chromatin organisation and transcription of proVWX in E. coli Inter-nucleosomal potentials from nucleosomal positioning data Author Correction to: Telomerase subunit Est2 marks internal sites that are prone to accumulate DNA damage Relation between genome organization and its physical properties Telomerase subunit Est2 marks internal sites that are prone to accumulate DNA damage 3D Organization of Eukaryotic and Prokaryotic Genomes Modeling and Study of the Organization of Chromosomes How internal stress influences molecular properties on multiple scales Monte Carlo Simulations indicate that Chromati: Nanostructure is accessible by Light Microscopy Chromosome segregation by the Escherichia coli Min system Conformational and Dynamical Properties of the Isolated, Three‐Dimensional Single‐ and Double‐Tethered Polymer Chain on an Infinite Surface Monte Carlo simulation in statistical physics : an introduction Hydrophobicity as a possible reason for gelation of FG-rich nucleoporins Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation Dynamic Simulation of Active/Inactive Chromatin Domains Ellipsoidal potential parameterization for bisphenol‐A polycarbonate A global‐update simulation method for polymer systems Monte Carlo simulation in statistical physics : an introduction Diffusion of gas molecules in the polystyrene matrix Monte Carlo simulation in statistical physics : an introduction A new model with non-spherical interactions for dense polymer systems A new model with non-spherical interactions for dense polymer systems Domain growth and finite-size-scaling in the kinetic Ising model The folding transitions of polymerized membranes A global update simulation method for polymer systems Domain growth and finite size scaling in the kinetic Ising model Large scale simulations of the kinetic Ising model Structural properties of two-dimensional polymers The crumpling transition of dynamically triangulated random surfaces Fractal dimensions of dynamically triangulated random surfaces Monte Carlo simulation in statistical physics : an introduction Parallel algorithms in computational science Parallel Algorithms in Computational Science Critical wetting in the square Ising model with a boundary field Monte Carlo study of the ising model phase transition in terms of the percolation transition of “physical clusters” Computer simulation methods in theoretical physics Finite-size scaling in a microcanonical ensemble Monte Carlo simulation in statistical physics : an introduction Dynamic percolation transition induced by phase separation: A Monte Carlo analysis Influence of a continuous quenching procedure on the initial stages of spinodal decomposition Fluctuations and lack of self-averaging in the kinetics of domain growth Computer simulation methods in theoretical physics Scaling and mean-field-like behaviour in phase separation processes Dynamical spinodal: The transition between nucleation and spinodal decomposition Nucleation and metastability in three-dimensional Ising models Phase diagram for three-dimensional correlated site-bond percolation Influence of boundary conditions on square bond percolation nearp c

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Katalog der Deutschen Nationalbibliothek

Dieter W. Heermann (1955-)

The environmentally-regulated interplay between local three-dimensional chromatin organisation and transcription of proVWX in E. coli

Inter-nucleosomal potentials from nucleosomal positioning data

Author Correction to: Telomerase subunit Est2 marks internal sites that are prone to accumulate DNA damage

Relation between genome organization and its physical properties

Telomerase subunit Est2 marks internal sites that are prone to accumulate DNA damage

3D Organization of Eukaryotic and Prokaryotic Genomes

Modeling and Study of the Organization of Chromosomes

How internal stress influences molecular properties on multiple scales

Monte Carlo Simulations indicate that Chromati: Nanostructure is accessible by Light Microscopy

Chromosome segregation by the Escherichia coli Min system

Conformational and Dynamical Properties of the Isolated, Three‐Dimensional Single‐ and Double‐Tethered Polymer Chain on an Infinite Surface

Monte Carlo simulation in statistical physics : an introduction

Hydrophobicity as a possible reason for gelation of FG-rich nucleoporins

Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation

Dynamic Simulation of Active/Inactive Chromatin Domains

Ellipsoidal potential parameterization for bisphenol‐A polycarbonate

A global‐update simulation method for polymer systems

Monte Carlo simulation in statistical physics : an introduction

Diffusion of gas molecules in the polystyrene matrix

Monte Carlo simulation in statistical physics : an introduction

A new model with non-spherical interactions for dense polymer systems

A new model with non-spherical interactions for dense polymer systems

Domain growth and finite-size-scaling in the kinetic Ising model

The folding transitions of polymerized membranes

A global update simulation method for polymer systems

Domain growth and finite size scaling in the kinetic Ising model

Large scale simulations of the kinetic Ising model

Structural properties of two-dimensional polymers

The crumpling transition of dynamically triangulated random surfaces

Fractal dimensions of dynamically triangulated random surfaces

Monte Carlo simulation in statistical physics : an introduction

Parallel algorithms in computational science

Parallel Algorithms in Computational Science

Critical wetting in the square Ising model with a boundary field

Monte Carlo study of the ising model phase transition in terms of the percolation transition of “physical clusters”

Computer simulation methods in theoretical physics

Finite-size scaling in a microcanonical ensemble

Monte Carlo simulation in statistical physics : an introduction

Dynamic percolation transition induced by phase separation: A Monte Carlo analysis

Influence of a continuous quenching procedure on the initial stages of spinodal decomposition

Fluctuations and lack of self-averaging in the kinetics of domain growth

Computer simulation methods in theoretical physics

Scaling and mean-field-like behaviour in phase separation processes

Dynamical spinodal: The transition between nucleation and spinodal decomposition

Nucleation and metastability in three-dimensional Ising models

Phase diagram for three-dimensional correlated site-bond percolation

Influence of boundary conditions on square bond percolation nearp c