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Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Dynamic Creation of Pseudorandom Number Generators
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Effect of pre-shear and dispersity on crystallization of a model polymer with soft pair interactions using molecular dynamics simulations
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Scale-free, programmable design of morphable chain loops of kilobots and colloidal motors
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Polymer sailing on rafts within lipid membranes
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Vapour–liquid phase equilibrium and surface tension of fully flexible Lennard–Jones chains
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Employing multi-GPU power for molecular dynamics simulation: an extension of GALAMOST
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Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)
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Advancing simulations of biological materials: applications of coarse-grained models on graphics processing unit hardware
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Efficient and Large-Scale Dissipative Particle Dynamics Simulations on GPU
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Shape-driven, emergent behavior in active particle mixtures
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Graphics processing units in bioinformatics, computational biology and systems biology
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Hyperbolic confinement: self-assembly of asymmetric diblock co-polymers on triply periodic minimal surfaces
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Moleculewise semi-grand canonical ensembles
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Mesoscale molecular assembly is favored by the active, crowded cytoplasm
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Extrusion of small vesicles through nanochannels: A model for experiments and molecular dynamics simulations
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Relaxation of a simulated lipid bilayer vesicle compressed by an atomic force microscope
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Unexpected secondary flows in reverse nonequilibrium shear flow simulations
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Multiscale perspective on wetting on switchable substrates: Mapping between microscopic and mesoscopic models
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Random Close Packing as a Dynamical Phase Transition
inferred← citeshttps://doi.org/10.1103/physrevlett.128.188001openalex-snapshot
Tuning Stoichiometry to Promote Formation of Binary Colloidal Superlattices
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Mesoscale molecular assembly is favored by the active, crowded cytoplasm
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TIC: A methodology for the construction of E-Commerce
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A Privacy-Preserving, Decentralized and Functional Bitcoin E-Voting Protocol
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Probabilistic Compute-in-Memory Design for Efficient Markov Chain Monte Carlo Sampling
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Tampering Detection in Compressed Digital Video Using Watermarking
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A Variation-Aware Ternary True Random Number Generator Using Magnetic Tunnel Junction at Subcritical Current Regime
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Simulation valuation of multiple exercise options
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Random number generation with multiple streams for sequential and parallel computing
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Kinetics of droplet cloaking and wetting ridge growth on lubricated polymer brushes
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Statistical tests and chaotic synchronization based pseudorandom number generator for string bit sequences with application to image encryption
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Routine million-particle simulations of epoxy curing with dissipative particle dynamics
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SQTRNG: Spintronic Quaternary True Random Number Generator
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Improving reversible histogram based data hiding schemes with an image preprocessing method
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Cooperative motion and shear strain correlations in dense 2D systems of self-propelled soft disks
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A portable code for dissipative particle dynamics (DPD) simulations with additional specific interactions
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Acceleration of computation of φ-polynomials
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ReaDDy - A Software for Particle-Based Reaction-Diffusion Dynamics in Crowded Cellular Environments
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The influence of random number generation in dissipative particle dynamics simulations using a cryptographic hash function
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Making the RANMAR pseudorandom number generator in LAMMPS up to four times faster, with an implementation of jump-ahead
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New Methods for Understanding and Controlling the Self-Assembly of Reacting Systems Using Coarse-Grained Molecular Dynamics
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Algorithm-based fault tolerance for matrix operations on graphics processing units : analysis and extension to autonomous operation
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Analysis of simplifications of numerical schemes for Langevin equation, effect of variations in the correlation of augmentations
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Development and Performance Evaluation of a Simulation Code for Dissipative Particle Dynamics (DPD) CAMUS
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Polarisation-optical model of a controlled random number generator
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A GPU-Accelerated Machine Learning Framework for Molecular Simulation: HOOMD-blue with TensorFlow
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A GPU-Accelerated Machine Learning Framework for Molecular Simulation: Hoomd-Blue with TensorFlow
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A GPU-Accelerated Machine Learning Framework for Molecular Simulation: HOOMD-blue with TensorFlow
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Optimizing Chain Topology of Bottle Brush Copolymer for Promoting the Disorder-to-Order Transition
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Loop and Bridge Conformations of ABA Triblock Comb Copolymers: A Conformational Assessment for Molecular Composites
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Graphic Processing Unit Simulation of Axon Growth and Guidance through Cue Diffusion on Massively Parallel Processors
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Nano-Pump base on Exothermic Surface Reactions
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Muscle-inspired flexible mechanical logic architecture for colloidal robotics
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Communication-free and Parallel Simulation of Neutral Biodiversity Models
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SIMULATION OF THE ALCOHOL-OIL MIXTURE IN A T-SHAPED MICROCHANNEL USING THE DISSIPATIVE PARTICLE DYNAMICS METHOD ON GPU DEVICES
inferred← citeshttps://doi.org/10.53846/goediss-3703openalex-snapshot
Molecular Dynamics simulations of polymer liquids on substrates of different topography
inferred← citeshttps://doi.org/10.53846/goediss-7403openalex-snapshot
Rheology and Structure Formation in Complex Polymer Melts
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Simulation valuation of multiple exercise options
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SAMPO: an agent-based mosquito point model in OpenCL
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Dissipative Particle Dynamics Simulations of Self-Assemblies of Liposomes for Drug Delivery Applications
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Accelerating dissipative particle dynamics with graphic processing unit
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