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Atoms in moleculesDensity functional theoryElectronic band structureNuclear shell modelResonating valence bond theoryEmbedded atom modelBethe ansatzQuantum chemistryFree electron modelPerturbation theoryQuantum jump methodQuantum heisenberg modelElectronic structurePeierls substitutionBet theoryMagnetic dipole transitionSaturated absorption spectroscopyBand diagramAtomic orbitalNearly free electron modelForce fieldElectron configurationTheoretical chemistrySolid-state physicsQuasi-harmonic approximationPotts modelQuantum field theoryIsing modelMolecular hamiltonianBand bendingLattice field theoryFine structureChemical physicsMolecular orbital theoryBuckingham potentialConfiguration interactionLumped-element modelTheoretical physicsBlack's equationCoupled mode theoryFermi liquid theoryAtomic form factorTopological quantum field theoryHyperfine structureEikonal approximationDiscrete dipole approximationMolecular term symbolMultiple-scale analysisEnergy minimizationPauli equationQuantum oscillationsStatistical mechanicsBateman equationEinstein solidQuantum mechanicsAtomic coherenceLsz reduction formulaSemi-empirical mass formulaDynamic structure factorQuantum opticsDensity of statesBoltzmann machineQuantum circuitInteratomic potentialGeometric quantizationCondensed matter physicsClassical field theoryEffective field theoryStructure factorElectric field gradientDynamical mean-field theoryJelliumSpace-filling modelFree energy perturbationQuasiparticleQuantum phase estimation algorithmExperimental uncertainty analysisQm/mmBreit equationMagnetic space groupLindhard theoryBootstrap modelInteraction pictureCombining rulesSupersymmetric quantum mechanicsTerm symbolTheory of computationBond valence methodPhysical chemistryPath integral monte carloClassical electromagnetismLaue equationsMolecular orbitalSpin quantum numberSuperstring theoryDebye modelMolecular orbital diagramQuark modelGaussian orbitalParallel tempering