机译:通过分子动力学模拟分析卵高
UCIBIO@REQUIMTE, BioSIM, Departamento de Biomedicina, Faculdade de Medicina da Universidade do Porto, Alameda Professor Hernani Monteiro, 4200-319, Porto, Portugal;
LEPABE, Faculdade de Engenharia, Universidade do Porto, Porto, Portugal;
Drug Liberation; Molecular Dynamics Simulation; Molecular Dynamicskinetic simulationBiological AgentsPharmaceutical PreparationsPolyethylene Glycols;
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:PASylation:替代PEGylation的生物学替代品药物活性蛋白的血浆半衰期
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:moglicheiten und Grenzen der sImULaTION mit Hilfe des“sYsTEm - DYNamICs”ansatzen von Forrester als methode der Untersuchung complexer systeme am Beispiel eines typischen Transportsystems der Luft - und Raumfahrt