Titlebook: Industrial Fuels; Peter C Bell Textbook 1971Latest edition Macmillan Publishers Limited 1971 chemical engineering.chemistry.fuel

尤指植物

书目名称Industrial Fuels影响因子(影响力)




书目名称Industrial Fuels影响因子(影响力)学科排名




书目名称Industrial Fuels网络公开度




书目名称Industrial Fuels网络公开度学科排名




书目名称Industrial Fuels被引频次




书目名称Industrial Fuels被引频次学科排名




书目名称Industrial Fuels年度引用




书目名称Industrial Fuels年度引用学科排名




书目名称Industrial Fuels读者反馈




书目名称Industrial Fuels读者反馈学科排名

刺耳

G G Thurlow MSc PhD CEng FIMechE FInstFusiness. The holistic view of how individual elements interact with ea~h other to form an entity -not a collection of isolated parts -becomes more and more important. Whether it is called "integration" as in Computer Integrated Manufacturing, "organism" in ecological studies, or "network" like the c

tangle

透明

M E Horsley BScTech PhD CEng AMIChemE FInstFhe holistic view of how individual elements interact with ea~h other to form an entity -not a collection of isolated parts -becomes more and more important. Whether it is called "integration" as in Computer Integrated Manufacturing, "organism" in ecological studies, or "network" like the communicati

cushion

散步

TRAWL

J L Addicott CEng MIMechEing in carbon.Reports the recent and controversial theories .During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the struct

好开玩笑

E R Ward CEng FInstGasEational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed

没有希望

M W H Peebles FInstGasE MInstF,R S Clayton FInstGasE MInstFing in carbon.Reports the recent and controversial theories .During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the struct

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