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机译:动力学研究和分子动力学模拟的两个小说甘露糖异构酶
Jiangnan Univ, State Key Lab Food Sci & Technol, Wuxi 214122, Jiangsu, Peoples R China;
Molecular Dynamics Simulation; kinetic simulation; Free energyMannoseSubstratesbiocatalystsphysiological functionsFructoseNutritional Supplement;
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:Redesign Namd Molecular Dynamics非粘结力场在Sunway ManiveCore处理器上
机译:Membrane Permeability Prediction of Drug-like Molecules with Molecular Dynamics and Free Energy Calculations =基于分子动力学和自由能计算 的药物分子膜渗透性预测
机译:Exploring the proton Conductance and Drug Resistance of Bm2 Channel through molecular Dynamics simulations and Free Energy Calculations at Different pH Conditions
机译:Kinetics of mn-based sorbents for hot gas desulfurization: Task 2 - exploratory experimental studies. Quarterly report, march 15, 1996--June 15, 1996