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Hamiltonian Reduction Using a Convolutional Auto-Encoder Coupled to a Hamiltonian Neural Network
11893 916 Pages:315-352 -
Numerical Path Integral Approach to Quantum Dynamics and Stationary Quantum States
42323 4497 Pages:91-103 -
Peridynamic State-Based Models and the Embedded-Atom Model
41422 4574 Pages:179-205 -
Lattice Free Stochastic Dynamics
40428 3924 Pages:691-702 -
Modeling Dislocations at Different Scales
215 101 Pages:383-424 -
Modeling Dislocations at Different Scales
42256 4258 Pages:383-424 -
A Level Set Method for the Simulation of Moving Contact Lines in Three Dimensions
38312 3156 Pages:1310-1331 -
An Adaptive Threshold Dynamics Method for Three-Dimensional Wetting on Rough Surfaces
46696 4391 Pages:57-79 -
Numerical Study on Statistical Behaviors of Two-Dimensional Dry Foam
47370 5256 Pages:289-310 -
Mathematical Models and Numerical Methods for Spinor Bose-Einstein Condensates.
47222 3341 Pages:899-965 -
Analytical and Computational Studies of Correlations of Hydrodynamic Fluctuations in Shear Flow
47042 5265 Pages:93-117 -
Application of Lie Algebra in Constructing Volume-Preserving Algorithms for Charged Particles Dynamics
40901 3381 Pages:1397-1408 -
Efficient Grid Treatment of the Time Dependent Schrödinger Equation for Laser-Driven Molecular Dynamics
40863 4296 Pages:1389-1407 -
Molecular Dynamics Simulations of Nanoparticle Interactions with a Planar Wall: Does Shape Matter?
40509 3886 Pages:900-915 -
A Bistable Field Model of Cancer Dynamics
39623 4331 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
40381 4542 Pages:977-993 -
Opinion Dynamics of Sznajd Model on Small-World Network
39858 4178 Pages:586-594 -
A Continuum-Atomistic Multi-Timescale Algorithm for Micro/Nano Flows
37242 4484 Pages:1279-1291 -
Poisson-Boltzmann Solvents in Molecular Dynamics Simulations
40016 4162 Pages:1010-1031 -
The Unified Coordinate System in Computational Fluid Dynamics
39226 4189 Pages:577-610 -
Variational Boundary Conditions for Molecular Dynamics Simulations of Solids at Low Temperature
39793 4285 Pages:135-175 -
Quantum Simulation of the Fokker-Planck Equation via Schrödingerization
1051 296 Pages:969-1001 -
Deep Learning-Based Reduced-Order Methods for Fast Transient Dynamics
2147 190 Pages:635-660