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Possible Answers: SETTLE.
Last seen on: –Mirror Quick Crossword January 8 2023
Mirror Classic Crossword September 10 2017
Random information on the term “Colonise”:
Cocacolonization (alternatively coca-colonization) refers to the globalization of American culture (also referred as to as Americanization) pushed through popular American products such as soft drink maker Coca-Cola. It is a portmanteau of the name of the multinational soft drink maker and “colonization”: a process of change that happens everywhere the culture of capitalism takes root.
The term was first documented in 1949 in France, where the French Communist Party strongly opposed the further expansion of Coca-Cola.:106 In 1948, the finance ministry stood against Coke on the grounds that its operation would bring no capital to help with French recovery, and was likely to drain profits back to the parent company in the United States.:106 The French Communist Party also warned that the Coke distribution system would double as an espionage network.:107
In World War II and the Cold War, many outside of the United States associated Coca-Cola with American culture. With ties to the culture of the United States, select Europeans rejected attempts to cocacolonize their nations. It represented an invasion of their nationalistic identities. In Europe, Coca-Cola was not just a carbonated refreshment, but bottled America. By the end of the Cold War, American ideals were spread across the world by Coke and in certain cases, to combat Communism.
Random information on the term “SETTLE”:
Molecular dynamics (MD) is a computer simulation method for studying the physical movements of atoms and molecules, and is thus a type of N-body simulation. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of the dynamic evolution of the system. In the most common version, the trajectories of atoms and molecules are determined by numerically solving Newton’s equations of motion for a system of interacting particles, where forces between the particles and their potential energies are calculated using interatomic potentials or molecular mechanics force fields. The method was originally developed within the field of theoretical physics in the late 1950s but is applied today mostly in chemical physics, materials science and the modelling of biomolecules.
Because molecular systems typically consist of a vast number of particles, it is impossible to determine the properties of such complex systems analytically; MD simulation circumvents this problem by using numerical methods. However, long MD simulations are mathematically ill-conditioned, generating cumulative errors in numerical integration that can be minimized with proper selection of algorithms and parameters, but not eliminated entirely.