Kremer, Kurt.
Kurt Kremer
Kremer, Kurt, 1956-....
Kremer, K. (Kurt), 1956-
VIAF ID: 112581022 (Personal)
Permalink: http://viaf.org/viaf/112581022
Preferred Forms
- 200 _ | ‡a Kremer ‡b Kurt
- 100 1 0 ‡a Kremer, K. ‡q (Kurt), ‡d 1956-
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- 100 1 _ ‡a Kremer, Kurt
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- 100 1 _ ‡a Kremer, Kurt
- 100 1 _ ‡a Kremer, Kurt ‡d 1956-
- 100 1 _ ‡a Kremer, Kurt, ‡d 1956-....
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- 100 0 _ ‡a Kurt Kremer
4xx's: Alternate Name Forms (14)
5xx's: Related Names (7)
- 551 _ _ ‡a Heidelberg ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 551 _ _ ‡a Jülich ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 551 _ _ ‡a Kapellensüng ‡4 ortg ‡4 https://d-nb.info/standards/elementset/gnd#placeOfBirth
- 510 2 _ ‡a Kernforschungsanlage Jülich ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 510 2 _ ‡a Kernforschungsanlage Jülich ‡b Institut für Festkörperforschung ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 551 _ _ ‡a Mainz ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Max-Planck-Institut für Polymerforschung ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
Works
Title | Sources |
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Adaptive coarse-graining molecular dynamics scheme : presented at 69. Jahrestagung der Deutschen Physikalischen Gesellschaft, "Physik seit Einstein", 4.-9. März 2005, Berlin | |
Adaptive resolution molecular-dynamics simulation : changing the degrees of freedom on the fly : [selected as a topical article for the December 26, 2005 issue of Virtual Journal of Nanoscale Science & Technology (ISSN 1553-9644, published by the American Institute of Physics and the American Physical Society)] | |
Adaptive resolution scheme AdReS : basic principles and applications | |
Advanced computer simulation approaches for soft matter sciences | |
Application of irreversible Monte Carlo in realistic long-range systems | |
Comment on "Adaptive multiscale molecular dynamics of macromolecular fluids" | |
Concurrent triple-scale simulation of molecular liquids : [lecture] | |
Coupling different levels of resolution in molecular simulations | |
Derivation of coarse-grained simulation models of chlorophyll molecules in lipid bilayers for applications in light harvesting systems | |
Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility | |
Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation | |
Effects of stereochemistry and copolymerization on the LCST of PNIPAm. | |
Efficient equilibration of confined and free-standing films of highly entangled polymer melts | |
Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane. | |
Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions | |
Engineering von Proteinen an Oberflächen: Von komplementärer Charakterisierung zu Materialoberflächen mit maßgeschneiderten Funktionen | |
Equilibrating high-molecular-weight symmetric and miscible polymer blends with hierarchical back-mapping. | |
Equilibrium interaction of solid surfaces across a polymer melt | |
Erratum: "Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties" [J. Chem. Phys. 142, 195101 (2015)]. | |
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation | |
Fractional dimensions of phase space variables : a tool for varying the degrees of freedom of a system in a multiscale treatment | |
Free-energy landscape of polymer-crystal polymorphism | |
From a melt of rings to chromosome territories: the role of topological constraints in genome folding. | |
From Classical to Quantum and Back: A Hamiltonian Scheme for Adaptive Multiresolution Classical/Path-Integral Simulations | |
Functional macromolecular systems: kinetic pathways to obtain tailored structures | |
Glass Transition of Disentangled and Entangled Polymer Melts: Single-Chain-Nanoparticles Approach | |
Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution | |
Hyperdynamics for entropic systems: time-space compression and pair correlation function approximation. | |
In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force. | |
Kirkwood-Buff Analysis of Liquid Mixtures in an Open Boundary Simulation. | |
Maier-Saupe model of polymer nematics: Comparing free energies calculated with Self Consistent Field theory and Monte Carlo simulations. | |
Micro/hydro coupling for the simulation of detonation and shock waves. | |
Modeling diffusive dynamics in adaptive resolution simulation of liquid water | |
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site. | |
Multiscale modelling of mesoscopic phenomena triggered by quantum events : light-driven azo-materials and beyond | |
Multiscale simulation of small peptides : consistent conformational sampling in atomistic and coarse-grained models | |
Multiscale simulation of soft matter: from scale bridging to adaptive resolution | |
Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems | |
Poly(N-isopropylacrylamide) Microgels under Alcoholic Intoxication: When a LCST Polymer Shows Swelling with Increasing Temperature | |
Polyelectrolyte adsorption and multilayering on charged colloidal particles | |
Preferential Solvation of Triglycine in Aqueous Urea: An Open Boundary Simulation Approach | |
Primitive Path Analysis and Stress Distribution in Highly Strained Macromolecules. | |
Protein-Backbone Thermodynamics across the Membrane Interface. | |
Relative resolution : A hybrid formalism for fluid mixtures | |
Relative Resolution : A Multipole Approximation at Appropriate Distances | |
Reply to the 'Comment on "Relating side chain organization of PNIPAm with its conformation in aqueous methanol"' by A. Pica and G. Graziano, Soft Matter, 2017, 13, DOI: 10.1039/C7SM01065F. | |
Research Update: Computational materials discovery in soft matter | |
Rheology and microscopic topology of entangled polymeric liquids | |
Rheology of ring polymer melts: from linear contaminants to ring-linear blends | |
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. | |
Simulations of nematic homopolymer melts using particle-based models with interactions expressed through collective variables | |
Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales | |
Small Activity Differences Drive Phase Separation in Active-Passive Polymer Mixtures. | |
Solvated poly-(phenylene vinylene) derivatives: conformational structure and aggregation behavior | |
Statistical Mechanics of Double-Stranded Semiflexible Polymers | |
Statistics of polymer rings in the melt: a numerical simulation study | |
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences | |
The structure and conformation of amphiphilic membranes : proceedings of the International Workshop on Amphiphilic Membranes, Jülich, Germany, September 16-18, 1991 | |
Structure-based coarse-graining in liquid slabs | |
Structure Formation of Toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACS | |
The Swelling Behavior of Charged Hydrogels | |
Swelling of polyelectrolyte networks | |
Systematic comparison of model polymer nanocomposite mechanics | |
Threading of Unconcatenated Ring Polymers at High Concentrations: Double-Folded vs Time-Equilibrated Structures | |
Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics | |
Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat | |
Tunable generic model for fluid bilayer membranes | |
Untersuchungen zur statistischen Mechanik von linearen Polymeren unter verschiedenen physikalischen Bedingungen | |
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. | |
Why does high pressure destroy co-non-solvency of PNIPAm in aqueous methanol? |