The following pages link to Huajie Chen (Q653735):
Displaying 23 items.
- Finite element approximations of nonlinear eigenvalue problems in quantum physics (Q653736) (← links)
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- Thermodynamic limit of crystal defects with finite temperature tight binding (Q1783964) (← links)
- Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
- Adaptive QM/MM coupling for crystalline defects (Q1988149) (← links)
- Plane wave methods for quantum eigenvalue problems of incommensurate systems (Q2214640) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- Two-scale finite element discretizations for integrodifferential equations (Q2427786) (← links)
- Body-ordered approximations of atomic properties (Q2675797) (← links)
- QM/MM Methods for Crystalline Defects. Part 1: Locality of the Tight Binding Model (Q2806407) (← links)
- Geodesic Gabriel Graph Based Supervised Nonlinear Manifold Learning (Q3063192) (← links)
- Adaptive Finite Element Approximations for a Class of Nonlinear Eigenvalue Problems in Quantum Physics (Q4919287) (← links)
- Locality of interatomic forces in tight binding models for insulators (Q4994018) (← links)
- Layer-Splitting Methods for Time-Dependent Schrödinger Equations of Incommensurate Systems (Q5065155) (← links)
- A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations (Q5163235) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- Error Estimates of Some Numerical Atomic Orbitals in Molecular Simulations (Q5372383) (← links)
- A Global Optimization Approach for Multimarginal Optimal Transport Problems with Coulomb Cost (Q6098523) (← links)
- A finite element configuration interaction method for Wigner localization (Q6107090) (← links)
- QM/MM Methods for Crystalline Defects. Part 3: Machine-Learned MM Models (Q6109117) (← links)
- Numerical analysis of multiple scattering theory for electronic structure calculations (Q6171584) (← links)
- A Multilevel Method for Many-Electron Schrödinger Equations Based on the Atomic Cluster Expansion (Q6177449) (← links)
- Stability of the minimum energy path (Q6191364) (← links)
