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Demonstrations 681 - 700 of 727
Dynamic Behavior of a Nonisothermal Chemical System
Liquid Chromatography with Linear Adsorption Equilibrium and Plate Model
Reactor Steady States
Molecular Dynamics of Lennard-Jones Particles Using the Velocity Verlet Algorithm
High-Pressure Chemical Equilibrium
Equivalent Isothermal Time at a Reference Temperature as a Function of Time
Log Survival Ratio as a Function of Time
Weibullian Inactivation Rate as a Function of Time
Weibullian Inactivation Rate as a Function of Temperature
Gaussian Approximations to 1s Slater-Type Orbitals
Study of Successive First-Order Reversible Reactions
Product of Two Gaussians
Study of a Four-Stage Batch Distillation Column
Random Walk and Diffusion of Many Independent Particles: An Agent-Based Simulation
Bound States in a Square Potential Well
Chirality of Substituted Methanes
A Second-Order Chemical Reaction
Bonding and Antibonding Molecular Orbitals
Flash Calculations Using the Peng Robinson Equation of State
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