Pages that link to "Item:Q971781"

The following pages link to Molecular modeling and simulation. An interdisciplinary guide. (Q971781):

Displaying 34 items.

• A discrete element and ray framework for rapid simulation of acoustical dispersion of microscale particulate agglomerations (Q267961) (← links)
• On the dynamics of charged electromagnetic particulate jets (Q358464) (← links)
• Temporal multiscale approach for nanocarrier motion with simultaneous adhesion and hydrodynamic interactions in targeted drug delivery (Q402180) (← links)
• Solving a generalized distance geometry problem for protein structure determination (Q417280) (← links)
• Motion planning algorithms for molecular simulations: a survey (Q465699) (← links)
• A power series potential energy function with adjustable index (Q714695) (← links)
• Extra chance generalized hybrid Monte Carlo (Q728771) (← links)
• Rigid versus unique determination of protein structures with geometric buildup (Q941022) (← links)
• A fast mollified impulse method for biomolecular atomistic simulations (Q1685170) (← links)
• The molecular dynamics study of vacancy defect influence on carbon nanotube performance as drug delivery system (Q2085889) (← links)
• A treecode based on barycentric Hermite interpolation for electrostatic particle interactions (Q2183356) (← links)
• An adaptive fast multipole method in Cartesian basis, enabled by algorithmic differentiation (Q2207366) (← links)
• A direct filter method for parameter estimation (Q2222556) (← links)
• Random batch methods (RBM) for interacting particle systems (Q2222655) (← links)
• Laser-induced heating of dynamic particulate depositions in additive manufacturing (Q2310704) (← links)
• On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver (Q2311657) (← links)
• Electrodynamic machine-learning-enhanced fault-tolerance of robotic free-form printing of complex mixtures (Q2414282) (← links)
• Nonparametric Bayesian methods for one-dimensional diffusion models (Q2637400) (← links)
• A semi-infinite edge dislocation model for the proportionality limit stress of metals under high strain rate (Q2666116) (← links)
• Variationally consistent Hellmann-Feynman forces in the finite element formulation of Kohn-Sham density functional theory (Q2679442) (← links)
• A Mathematical Framework for Exact Milestoning (Q2806409) (← links)
• Symplectic Runge--Kutta Schemes for Adjoint Equations, Automatic Differentiation, Optimal Control, and More (Q2808265) (← links)
• Dynamics of clusters of charged particulates in electromagnetic fields (Q3018031) (← links)
• Parameter Estimation for Partially Observed Hypoelliptic Diffusions (Q3551031) (← links)
• Analysis and optimization of weighted ensemble sampling (Q4613907) (← links)
• Observation-based correction of dynamical models using thermostats (Q4646850) (← links)
• A derivation of the Liouville equation for hard particle dynamics with non-conservative interactions (Q4993029) (← links)
• Neural Parametric Fokker--Planck Equation (Q5087103) (← links)
• The unicellular microorganisms "Amoeba Proteus" locomotion simulation with the use of movable cellular automata method (Q5151249) (← links)
• A Time-Domain Preconditioner for the Helmholtz Equation (Q5157838) (← links)
• Diffusion Parameter Estimation for the Homogenized Equation (Q5197626) (← links)
• Symmetric, explicit numerical integrator for molecular dynamics equations of motion with a generalized friction (Q5379392) (← links)
• A two-dimensional peridynamic model for thin plates (Q5744880) (← links)
• Langevin dynamics simulation with dipole-dipole interactions: massive performance improvements and advanced analytical integrator (Q6101954) (← links)