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Hamiltonian Reduction Using a Convolutional Auto-Encoder Coupled to a Hamiltonian Neural Network
11896 916 Pages:315-352 -
Numerical Path Integral Approach to Quantum Dynamics and Stationary Quantum States
42325 4497 Pages:91-103 -
Peridynamic State-Based Models and the Embedded-Atom Model
41422 4579 Pages:179-205 -
Lattice Free Stochastic Dynamics
40431 3926 Pages:691-702 -
Modeling Dislocations at Different Scales
218 102 Pages:383-424 -
Modeling Dislocations at Different Scales
42257 4259 Pages:383-424 -
A Level Set Method for the Simulation of Moving Contact Lines in Three Dimensions
38318 3160 Pages:1310-1331 -
An Adaptive Threshold Dynamics Method for Three-Dimensional Wetting on Rough Surfaces
46703 4399 Pages:57-79 -
Numerical Study on Statistical Behaviors of Two-Dimensional Dry Foam
47373 5257 Pages:289-310 -
Mathematical Models and Numerical Methods for Spinor Bose-Einstein Condensates.
47224 3342 Pages:899-965 -
Analytical and Computational Studies of Correlations of Hydrodynamic Fluctuations in Shear Flow
47047 5265 Pages:93-117 -
Application of Lie Algebra in Constructing Volume-Preserving Algorithms for Charged Particles Dynamics
40904 3382 Pages:1397-1408 -
Efficient Grid Treatment of the Time Dependent Schrödinger Equation for Laser-Driven Molecular Dynamics
40865 4297 Pages:1389-1407 -
Molecular Dynamics Simulations of Nanoparticle Interactions with a Planar Wall: Does Shape Matter?
40510 3889 Pages:900-915 -
A Bistable Field Model of Cancer Dynamics
39625 4332 Pages:1-18 -
Parallel Molecular Dynamics with Irregular Domain Decomposition
40007 4134 Pages:1071-1088 -
Smart Wall Model for Molecular Dynamics Simulations of Nanoscale Gas Flows
40390 4544 Pages:977-993 -
Opinion Dynamics of Sznajd Model on Small-World Network
39863 4178 Pages:586-594 -
A Continuum-Atomistic Multi-Timescale Algorithm for Micro/Nano Flows
37246 4484 Pages:1279-1291 -
Poisson-Boltzmann Solvents in Molecular Dynamics Simulations
40018 4165 Pages:1010-1031 -
The Unified Coordinate System in Computational Fluid Dynamics
39231 4190 Pages:577-610 -
Variational Boundary Conditions for Molecular Dynamics Simulations of Solids at Low Temperature
39795 4286 Pages:135-175 -
Quantum Simulation of the Fokker-Planck Equation via Schrödingerization
1060 298 Pages:969-1001 -
Deep Learning-Based Reduced-Order Methods for Fast Transient Dynamics
2158 190 Pages:635-660