ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models (Q2838312): Difference between revisions

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Property / cites work: A reference implementation of the adaptive resolution scheme in \texttt{ESPResSo} / rank
 
Normal rank
Property / cites work
 
Property / cites work: Applying \(\text{ICC}^{\star}\) to DNA translocation: Effect of dielectric boundaries / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q2753194 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Lattice-gas cellular automata and lattice Boltzmann models. An introduction / rank
 
Normal rank
Property / cites work
 
Property / cites work: Boundary conditions for lattice Boltzmann simulations / rank
 
Normal rank

Latest revision as of 15:34, 6 July 2024

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ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models
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    ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models (English)
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    9 July 2013
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    molecular dynamics
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    coarse-graining
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    Lattice-Boltzmann
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    extensible simulation package for research on soft matter systems
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