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Chemical Reactions widely in their aims and objectives. At the microscopic level, computational procedures based on molecular collision theory can be used to investigate chemical reactions at the most fundamental level, the dynamics of the interactions between single pairs of atoms/molecules.These procedures may be bIrksome 发表于 2025-3-29 08:28:20
Simulation of Liquids and Solidsr, densities are much higher than in the dilute gas phase and every atom or molecule in the system is always close to a number of other particles. Therefore, since the total intermolecular energy is large and of the same order of magnitude as the kinetic energy for these states of matter, the properVulnerable 发表于 2025-3-29 13:53:22
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Computational Pharmacologyry, in particular computational quantum chemistry and the method of molecular mechanics, are proving to be of great value. Theoretical pharmacologists aim at rationalizing the relation between the activity of a particular drug, as observed experimentally, and its structural features as derived from