| Publication | Date of Publication | Type |
|---|
| Simulating Markovian open quantum systems using higher-order series expansion | 2024-11-14 | Paper |
| Quantum simulation for quantum dynamics with artificial boundary conditions | 2024-07-16 | Paper |
| Stability preserving data-driven models with latent dynamics | 2024-07-05 | Paper |
| Quantum simulation for partial differential equations with physical boundary or interface conditions | 2024-01-31 | Paper |
| Succinct description and efficient simulation of non-Markovian open quantum systems | 2023-06-23 | Paper |
| The Mori-Zwanzig formulation of deep learning | 2023-06-16 | Paper |
| Stochastic algorithms for self-consistent calculations of electronic structures | 2023-04-11 | Paper |
| Some error analysis for the quantum phase estimation algorithms | 2022-12-01 | Paper |
| Data-driven molecular modeling with the generalized Langevin equation | 2022-04-11 | Paper |
| Some Error Analysis for the Quantum Phase Estimation Algorithms | 2021-11-19 | Paper |
| Random Batch Algorithms for Quantum Monte Carlo Simulations | 2021-11-02 | Paper |
| An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations | 2021-11-01 | Paper |
| Markovian embedding procedures for non-Markovian stochastic Schrödinger equations | 2021-09-22 | Paper |
| Stochastic Algorithms for Self-consistent Calculations of Electronic Structures | 2021-07-03 | Paper |
| Nonlinear Constitutive Models for Nano-Scale Heat Conduction | 2021-04-08 | Paper |
| Projection based model reduction for the immersed boundary method | 2021-01-28 | Paper |
| A Machine-Learning Method for Time-Dependent Wave Equations over Unbounded Domains | 2021-01-14 | Paper |
| Coarse-graining Langevin dynamics using reduced-order techniques | 2020-12-09 | Paper |
| Traction boundary conditions for molecular static simulations | 2020-04-03 | Paper |
| Linear Response Based Parameter Estimation in the Presence of Model Error | 2019-10-30 | Paper |
| The Mori-Zwanzig formalism for the derivation of a fluctuating heat conduction model from molecular dynamics | 2019-07-09 | Paper |
| Data-driven parameterization of the generalized Langevin equation | 2019-01-11 | Paper |
| Stable absorbing boundary conditions for molecular dynamics in general domains | 2018-12-05 | Paper |
| Absorbing Boundary Conditions for Time-dependent Schr\"{o}dinger equations: A Density-matrix Formulation | 2018-11-01 | Paper |
| PEXSI-\(\Sigma\): a Green's function embedding method for Kohn-Sham density functional theory | 2018-10-22 | Paper |
| On the asymptotic behavior of the kernel function in the generalized Langevin equation: a one-dimensional lattice model | 2018-04-26 | Paper |
| On the Effect of Ghost Force in the Quasicontinuum Method: Dynamic Problems in One Dimension | 2017-10-27 | Paper |
| Fluctuation-dissipation theorem consistent approximation of the Langevin dynamics model | 2017-07-25 | Paper |
| The strong convergence of operator-splitting methods for the Langevin dynamics model | 2017-06-13 | Paper |
| Coarse-graining molecular dynamics models using an extended Galerkin projection method | 2016-12-30 | Paper |
| From Generalized Langevin Equations to Brownian Dynamics and Embedded Brownian Dynamics | 2016-06-11 | Paper |
| The Derivation and Approximation of Coarse-grained Dynamics from Langevin Dynamics | 2016-05-16 | Paper |
| An Atomistic/Continuum Coupling Method Using Enriched Bases | 2015-07-30 | Paper |
| A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model | 2015-05-21 | Paper |
| Some New Symplectic Multiple Timestepping Methods for Multiscale Molecular Dynamics Models | 2015-01-14 | Paper |
| Computation of the Memory Functions in the Generalized Langevin Models for Collective Dynamics of Macromolecules | 2014-03-25 | Paper |
| On the Cauchy-Born Approximation at Finite Temperature | 2013-10-10 | Paper |
| An atomistic-based boundary element method for the reduction of molecular statics models | 2012-12-17 | Paper |
| A coarse‐grained molecular dynamics model for crystalline solids | 2010-10-28 | Paper |
| A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks | 2010-05-07 | Paper |
| On the stability of boundary conditions for molecular dynamics | 2009-08-05 | Paper |
| The Discontinuous Galerkin Method for the Multiscale Modeling of Dynamics of Crystalline Solids | 2009-03-24 | Paper |
| Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition | 2009-01-06 | Paper |
| https://portal.mardi4nfdi.de/entity/Q3538693 | 2008-11-24 | Paper |
| https://portal.mardi4nfdi.de/entity/Q3512086 | 2008-07-11 | Paper |
| Multiscale modeling of the dynamics of solids at finite temperature | 2007-10-29 | Paper |
| https://portal.mardi4nfdi.de/entity/Q3593734 | 2007-08-06 | Paper |
| Analysis of the heterogeneous multiscale method for gas dynamics | 2006-09-14 | Paper |
| TWO MOMENT SYSTEMS FOR COMPUTING MULTIPHASE SEMICLASSICAL LIMITS OF THE SCHRÖDINGER EQUATION | 2004-10-25 | Paper |
| Numerical Approximations of Pressureless and Isothermal Gas Dynamics | 2004-01-18 | Paper |
| Multi-phase computations of the semiclassical limit of the Schrödinger equation and related problems: Whitham vs Wigner | 2003-07-06 | Paper |
| https://portal.mardi4nfdi.de/entity/Q4782226 | 2002-11-27 | Paper |
| Simulation-assisted learning of open quantum systems | N/A | Paper |
