The following pages link to Xiantao Li (Q695860):
Displayed 49 items.
- An atomistic-based boundary element method for the reduction of molecular statics models (Q695861) (← links)
- Markovian embedding procedures for non-Markovian stochastic Schrödinger equations (Q822589) (← links)
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
- Multi-phase computations of the semiclassical limit of the Schrödinger equation and related problems: Whitham vs Wigner (Q1396643) (← links)
- Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
- On the asymptotic behavior of the kernel function in the generalized Langevin equation: a one-dimensional lattice model (Q1747701) (← links)
- PEXSI-\(\Sigma\): a Green's function embedding method for Kohn-Sham density functional theory (Q1797855) (← links)
- The Mori-Zwanzig formalism for the derivation of a fluctuating heat conduction model from molecular dynamics (Q2003513) (← links)
- Data-driven molecular modeling with the generalized Langevin equation (Q2124588) (← links)
- Coarse-graining Langevin dynamics using reduced-order techniques (Q2214534) (← links)
- On the stability of boundary conditions for molecular dynamics (Q2271940) (← links)
- Traction boundary conditions for molecular static simulations (Q2308596) (← links)
- Fluctuation-dissipation theorem consistent approximation of the Langevin dynamics model (Q2364881) (← links)
- Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
- Multiscale modeling of the dynamics of solids at finite temperature (Q2456808) (← links)
- Analysis of the heterogeneous multiscale method for gas dynamics (Q2503208) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- A coarse‐grained molecular dynamics model for crystalline solids (Q3164528) (← links)
- (Q3512086) (← links)
- (Q3538693) (← links)
- (Q3593734) (← links)
- The Discontinuous Galerkin Method for the Multiscale Modeling of Dynamics of Crystalline Solids (Q3616294) (← links)
- Numerical Approximations of Pressureless and Isothermal Gas Dynamics (Q4443582) (← links)
- Data-driven parameterization of the generalized Langevin equation (Q4646227) (← links)
- (Q4782226) (← links)
- TWO MOMENT SYSTEMS FOR COMPUTING MULTIPHASE SEMICLASSICAL LIMITS OF THE SCHRÖDINGER EQUATION (Q4822378) (← links)
- Some error analysis for the quantum phase estimation algorithms (Q5057863) (← links)
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
- Random Batch Algorithms for Quantum Monte Carlo Simulations (Q5162364) (← links)
- A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model (Q5251779) (← links)
- An Atomistic/Continuum Coupling Method Using Enriched Bases (Q5266243) (← links)
- On the Effect of Ghost Force in the Quasicontinuum Method: Dynamic Problems in One Dimension (Q5372214) (← links)
- Nonlinear Constitutive Models for Nano-Scale Heat Conduction (Q5857934) (← links)
- Stochastic algorithms for self-consistent calculations of electronic structures (Q5886872) (← links)
- Quantum simulation for partial differential equations with physical boundary or interface conditions (Q6147064) (← links)
- Succinct description and efficient simulation of non-Markovian open quantum systems (Q6160254) (← links)
- The Mori-Zwanzig formulation of deep learning (Q6162752) (← links)
- On the Cauchy-Born Approximation at Finite Temperature (Q6245512) (← links)
- Computation of the Memory Functions in the Generalized Langevin Models for Collective Dynamics of Macromolecules (Q6250143) (← links)
- Some New Symplectic Multiple Timestepping Methods for Multiscale Molecular Dynamics Models (Q6258123) (← links)
- The Derivation and Approximation of Coarse-grained Dynamics from Langevin Dynamics (Q6273572) (← links)
- From Generalized Langevin Equations to Brownian Dynamics and Embedded Brownian Dynamics (Q6274521) (← links)
- The strong convergence of operator-splitting methods for the Langevin dynamics model (Q6287820) (← links)
- Absorbing Boundary Conditions for Time-dependent Schr\"{o}dinger equations: A Density-matrix Formulation (Q6309111) (← links)
- Linear Response Based Parameter Estimation in the Presence of Model Error (Q6328219) (← links)
- A Machine-Learning Method for Time-Dependent Wave Equations over Unbounded Domains (Q6358315) (← links)
- Projection based model reduction for the immersed boundary method (Q6359291) (← links)
- Stochastic Algorithms for Self-consistent Calculations of Electronic Structures (Q6371903) (← links)
- Some Error Analysis for the Quantum Phase Estimation Algorithms (Q6383502) (← links)