APROACHING TO HOSOYA INDEX

Juan Manuel Dato Ruiz
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Abstract

Chemistry must not be an Experimental Science, its nature is engineering. For that reason, some methods look for working in a bureau better than in laboratory. Constructing models to get the conversion from Theory and Practice complete is one of the most logic projects everyone is very confident for doing. So, in the other side, Informatics and Engineering of Computers must open gateways to make possible the Management of the Molecular Design easily. But experts of computers know what kind of barriers exists, the strongest for Graph Theory is counting cases which assert something expected: those problems are defined and usually counted in Sharp-P class. This document try to approach technology to any required petition from that expects more from computers.
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化学不应该是一门实验科学,它的本质是工程学。因此,有些方法更适合在办公室工作,而不是在实验室。构建模型以完成理论与实践的转换是每个人都很有信心去做的最合乎逻辑的项目之一。因此,在另一方面,计算机信息学和工程学必须打开大门,使分子设计的管理成为可能。但是计算机专家知道存在什么样的障碍,图论最大的障碍是计算断言某些预期的情况:这些问题是定义的,通常在夏普- p类中计算。本文档试图将技术应用于任何对计算机期望更高的请求。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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