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

尤指植物

書目名稱Industrial Fuels影響因子(影響力)




書目名稱Industrial Fuels影響因子(影響力)學(xué)科排名




書目名稱Industrial Fuels網(wǎng)絡(luò)公開(kāi)度




書目名稱Industrial Fuels網(wǎng)絡(luò)公開(kāi)度學(xué)科排名




書目名稱Industrial Fuels被引頻次




書目名稱Industrial Fuels被引頻次學(xué)科排名




書目名稱Industrial Fuels年度引用




書目名稱Industrial Fuels年度引用學(xué)科排名




書目名稱Industrial Fuels讀者反饋




書目名稱Industrial Fuels讀者反饋學(xué)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

好開(kāi)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

沒(méi)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

腐爛