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Big Pharma is a simulation game developed by Twice Circled and published by Positech Games where the player builds a drug factory. [3] The game was released on August 27, 2015. Game mechanics
Players are put in the role of a drug dealer with ties to a fictional cartel, and must create and sell drugs while avoiding the local police and Drug Enforcement Administration (DEA). [1] These drugs are created through an in-game "mixing table", which allows the player to create drugs out of existing substances (e.g. amphetamine, baking soda ...
A common type of ab initio electronic structure calculation is the Hartree–Fock method (HF), an extension of molecular orbital theory, where electron-electron repulsions in the molecule are not specifically taken into account; only the electrons' average effect is included in the calculation. As the basis set size increases, the energy and ...
Another use is in the therapeutic drug monitoring of drugs with a narrow therapeutic index. For example, gentamicin is an antibiotic that can be nephrotoxic (kidney damaging) and ototoxic (hearing damaging); measurement of gentamicin through concentrations in a patient's plasma and calculation of the AUC is used to guide the dosage of this drug ...
Drug Lord is a similar game from 1991 for DOS, [citation needed] and a PC successor by Fred Bulback, called Drug Lord 2 (2000), also proved popular. [7] The latter game was later ported to Android but was rejected from the Apple App Store. [8] Zynga developed a version of the game for social networking websites, such as Myspace. Their version ...
Drug design, often referred to as rational drug design or simply rational design, is the inventive process of finding new medications based on the knowledge of a biological target. [1] The drug is most commonly an organic small molecule that activates or inhibits the function of a biomolecule such as a protein , which in turn results in a ...
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Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics, semi-empirical methods, ab initio models, [3] density functional models, [4] post-Hartree–Fock models, [5] and thermochemical recipes including G3(MP2) [6] and T1. [7]