We consider an electron with an anomalous magnetic moment g> 2 confined to a plane and interacting with a non-zero magnetic field B perpendicular to the plane. We show that if B has compact support and the magnetic flux in natural units is, the corresponding Pauli Hamiltonian has at least bound states, without making any assumptions about the field profile. Furthermore, in the zero-flux case there is a pair of bound states with opposite spin orientations. Using a Birman-Schwinger technique, we extend the last claim to a weak rotationally symmetric field with, thus correcting a recent result. Finally, we show that under mild regularity assumptions existence of the bound states can also be proved for non-symmetric fields with tails.

Resonance and decay phenomena are ubiquitous in the quantum world. To understand them in their complexity it is useful to study solvable models in a wide sense, that is, systems which can be treated by analytical means. The present review offers a survey of such models startingt he classical Friedrichs result and carryingfu rther to recent developments in the theory of quantum graphs. Our attention concentrates on dynamical mechanism underlyingre sonance effects and at time evolution of the related unstable systems.

The structural variations of multidomain proteins with flexible parts mediate many biological processes, and a structure ensemble can be determined by selecting a weighted combination of representative structures from a simulated structure pool, producing the best fit to experimental constraints such as interatomic distance. In this study, a hybrid structure-based and physics-based atomistic force field with an efficient sampling strategy is adopted to simulate a model di-domain protein against experimental paramagnetic relaxation enhancement (PRE) data that correspond to distance constraints. The molecular dynamics simulations produce a wide range of conformations depicted on a protein energy landscape. Subsequently, a conformational ensemble recovered with low-energy structures and the minimum-size restraint is identified in good agreement with experimental PRE rates, and the result is also supported by chemical shift perturbations and small-angle X-ray scattering data. It is illustrated that the regularizations of energy and ensemble-size prevent an arbitrary interpretation of protein conformations. Moreover, energy is found to serve as a critical control to refine the structure pool and prevent data overfitting, because the absence of energy regularization exposes ensemble construction to the noise from high-energy structures and causes a more ambiguous representation of protein conformations. Finally, we perform structure-ensemble optimizations with a topology-based structure pool, to enhance the understanding on the ensemble results from different sources of pool candidates.

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We discuss a pair of isoperimetric problems which at a glance seem to be unrelated. The first one is classical: one places N identical point charges at a closed curve T at the same arc-length distances and asks about the energy minimum, ie which shape does the loop take if left by itself. The second problem comes from quantum mechanics: we take a Schrdinger operator in