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LU Xiao-hua SHAO Qing HUANG Liang-liang WANG Jun FENG Xin LU Ling-hong;
State Key Laboratory of Materials-Oriented Chemical Engineering;
Nanjing University of Technology;
Nanjing 210009;
China;
水; 纳米流体; 微观结构; 分子模拟方法;
机译:Comment on: Effects of crystal chemistry on sodium oleate adsorption on fluorite surface investigated by molecular dynamics simulation: Renji Zheng, Zijie Ren, Huimin Gao, Zhijie Chen, Yupeng Qian, Yubiao Li, Minerals Engineering, vol. 124, pp. 77-85, 2018
机译:勘误:Ne与富勒烯C _(60)在水中的包裹体的自由能分子模拟(Molecular Simulation(2012)38:4-6(326-332))(勘误)
机译:勘误:一种实用的过渡态定位和反应路径计算方法(Molecular Simulation(2008)34:10)
机译:Junkai Li, Hui Wan, Haisheng Lv, Guofeng Guan* College of Chemistry and Chemical Engineering Nanjing University of Technology Nanjing 210009, PR China E-mail:guangf@njut. edu. cn
机译:凤凰台风(2008)之数值模拟与研究 =The Numerical Simulation and Study of Typhoon Fungwong (2008)
机译:神秘晚餐RCA:使用Gamification和Simulation来教导根本原因分析
机译:Coupled simulation of chemical lasers based on intracavity partially coherent light model and 3D CFD model
机译:periodica polytechnica Chemical Engineering,Volume 50,Nos.2,2006
机译:抛光组合物mecano-chemical的生产方法和抛光mecano-chemical的优点。
机译:Molecular95959595959595 ____ delta___及其用途
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