机译:环氧铝表面上环氧化合物吸附竞争的动力学蒙特卡罗模拟
Computational Materials Engineering, Institute for Minerals Engineering, Center for Computational Engineering Science, Julich-Aachen Research Alliance, RWTH Aachen University, D-52056 Aachen, Germany;
School of Engineering and Applied Sciences & Department of Physics, Harvard University, Cambridge, Massachusetts, USA;
BCCMS University Bremen, Bremen, Germany;
Computational Materials Engineering (CME), Institute for Minerals Engineering, Center for Computational Engineering Science, Julich-Aachen Research Alliance, RWTH Aachen University, Aachen, Germany;
07.05.Tp - computer modelling and simulation; adsorption/adhesion; diffusion PACS: 68.43.-h; kinetic monte-carlo simulation;
机译:蒙特卡洛模拟法依从性差对卡马西平及其环氧化物代谢产物药代动力学的影响
机译:蒙特卡罗模拟在原子尺度分形纳米孔中吸附甲烷,氮和二氧化碳Ⅰ:单组分吸附
机译:高压下振荡CO氧化的动力学蒙特卡洛模拟:表面氧化物模型
机译:来自共聚物/均聚物的共聚物吸附的蒙特卡罗模拟在平面化学图案化表面下熔化
机译:详细烟灰表面氧化模型的开发与实施石墨边缘氧化动力学蒙特卡罗模拟
机译:蒙特卡洛模拟法依从性差对卡马西平及其环氧化物代谢产物药代动力学的影响
机译:基于DFT的RuO2(110)模型催化剂表面氧化反应的动力学Monte Carlo模拟