...
机译:Mg(OH)(2)的吸附亲和力和容量对分子动力学模拟显示的铀酰
Chinese Acad Sci Fujian Inst Res Struct Matter Key Lab Design &
Assembly Funct Nanostruct Fuzhou 350002 Fujian Peoples R China;
Chinese Acad Sci Fujian Inst Res Struct Matter Key Lab Design &
Assembly Funct Nanostruct Fuzhou 350002 Fujian Peoples R China;
Chinese Acad Sci Inst High Energy Phys CAS Key Lab Biomed Effects Nanomat &
Nanosafety Yuquan Rd 19B Beijing 100049 Peoples R China;
Sun Yat Sen Univ Sch Phys &
Engn State Key Lab Optoelect Mat &
Technol Guangzhou 510275 Guangdong Peoples R China;
Chinese Acad Sci Fujian Inst Res Struct Matter Key Lab Design &
Assembly Funct Nanostruct Fuzhou 350002 Fujian Peoples R China;
机译:Mg(OH)(2)的吸附亲和力和容量对分子动力学模拟显示的铀酰
机译:铝硅酸盐表面吸附铀酰和碳酸铀酯的分子动力学模拟
机译:迈向黄金的三个步骤:布朗蛋白揭示的蛋白质吸附机理和分子动力学模拟
机译:分子模拟揭示盐和pH对蛋白A与人免疫球蛋白G1亲和力影响的分子机理
机译:分子筛模拟烃中烃的动力学和吸附热力学。
机译:分子动力学模拟表明Tyr-317磷酸化降低了表皮生长因子受体的磷酸酪氨酰残基的Shc结合亲和力
机译:黄金的三个步骤:布朗和分子动力学模拟显示蛋白质吸附机制