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The fictitious force called a pseudo force might also be referred to as a body force. It is due to an object's inertia when the reference frame does not move inertially any more but begins to accelerate relative to the free object. In terms of the example of the passenger vehicle, a pseudo force seems to be active just before the body touches ...
In contrast, the Gillespie algorithm allows a discrete and stochastic simulation of a system with few reactants because every reaction is explicitly simulated. A trajectory corresponding to a single Gillespie simulation represents an exact sample from the probability mass function that is the solution of the master equation.
Centrifugal force is one of several so-called pseudo-forces (also known as inertial forces), so named because, unlike real forces, they do not originate in interactions with other bodies situated in the environment of the particle upon which they act. Instead, centrifugal force originates in the rotation of the frame of reference within which ...
OPLS simulations in aqueous solution typically use the TIP4P or TIP3P water model. A distinctive feature of the OPLS parameters is that they were optimized to fit experimental properties of liquids, such as density and heat of vaporization, in addition to fitting gas-phase torsional profiles.
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Since it is a time-domain method, solutions can cover a wide frequency range with a single simulation run, provided the time step is small enough to satisfy the Nyquist–Shannon sampling theorem for the desired highest frequency. FDTD belongs in the general class of grid-based differential time-domain numerical modeling methods.
The term black-oil refers to the fluid model, in which water is modeled explicitly together with two hydrocarbon components, one (pseudo) oil phase and one (pseudo-)gas phase. This is in contrast with a compositional formulation, in which each hydrocarbon component (arbitrary number) is handled separately.
GROningen MOlecular Simulation (GROMOS) is the name of a force field for molecular dynamics simulation, and a related computer software package. Both are developed at the University of Groningen, and at the Computer-Aided Chemistry Group [1] at the Laboratory for Physical Chemistry [2] at the Swiss Federal Institute of Technology ().