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	100 items are in this category. Listing items 81 to 100:

	Spin-Adapted States: A Basis for Quantum Dot Structure Calculation Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces Structures and Rearrangements of Model Silicon Clusters Supercritical Adsorption in Small Pores Sur L'Identifiabilité Structurelle de la Réaction de Volmer-Heyrovsky Symbolic Algebra in the Analysis of Dynamic Chemical-Kinetic Systems Symbolic NMR Product Operator Calculations Symbolic preprocessing for simulation of PDE models of chemical processes Time- and Loading-Dependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix Torsional Dependence of Molecular Electrical Properties and Long-range Interactions: CH3OH- Rare Gas Systems Two-Dimensional Atomic and Molecular Orbital Displays Using Mathematica A Two-Step Computer-Assisted Method for Deriving Steady-State Rate Equations An Ultrasonic Flexural Plate-Wave Sensor for Measurement of Diffusion in Gels Uncovering Oscillations, Complexity, and Chaos in Chemical Kinetics Using Mathematica Use of Binding Site Neighbor-Effect Parameters to Evaluate the Interactions between Adjacent Ligands on a Linear Lattice Using Computer Algebra Methods to Determine the Chemical Dimension of Finitely Ramified Sierpinski Carpets Using Symbolic Computing in Building Probabilistic Models for Atoms Visualization of Wave Functions Using Mathematica Visualizing the Physics of Material--Part II The [FHCL]- Molecular Anion: Structural Aspects, Global Surface, and Vibrational Eigenspectrum
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