Pages that link to "Item:Q1381241"
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The following pages link to Computing a molecule: A mathematical viewpoint (Q1381241):
Displaying 18 items.
- What mathematicians know about the solutions of Schrödinger-Coulomb Hamiltonian: Should chemists care? (Q843277) (← links)
- Mathematical remarks on the optimized effective potential problem. (Q873229) (← links)
- A mathematical definition of molecular structure -- open problem (Q1126928) (← links)
- Two applications of the divide \(\&\) conquer principle in the molecular sciences (Q1365048) (← links)
- Mathematical problems of nuclear configuration averaging (Q1600670) (← links)
- A general approach for multiconfiguration methods in quantum molecular chemistry (Q1904217) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes (Q2133782) (← links)
- Shape and topology optimization for maximum probability domains in quantum chemistry (Q2159249) (← links)
- Compactness of molecular reaction paths in quantum mechanics (Q2304891) (← links)
- A mathematical programming formulation for the Hartree-Fock problem on open-shell systems (Q2414124) (← links)
- Energy bands for finite two-dimensional systems in a quantised magnetic field: the symmetry of the model (Q2443873) (← links)
- Mathscape and molecular integrals (Q2457421) (← links)
- Using sticker to solve the 3-dimensional matching problem in molecular supercomputers (Q3549251) (← links)
- ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS (Q4270464) (← links)
- INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE (Q4270560) (← links)
- (Q4737139) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)