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机译:探讨热力模型对有机药物纳米晶体熔化温度,焓和溶解度的形状影响
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
De Montfort Univ Leicester Sch Pharm Gateway Leicester LE1 9BH Leics England;
Trieste Univ Cattinara Hosp Dept Chem &
Pharmaceut Sci Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Chem &
Pharmaceut Sci Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Life Sci Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Life Sci Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
Trieste Univ Cattinara Hosp Dept Engn &
Architecture Piazzale Europa 1 I-34127 Trieste Italy;
机译:探讨热力模型对有机药物纳米晶体熔化温度,焓和溶解度的形状影响
机译:关于氧化铝纳米晶体熔化温度的尺寸影响:分子动力学模拟与热力学建模
机译:评述“叔丁基苯甲酸在不同温度下纯和混合有机溶剂中的比例和建模和建模”,“和”二苯甲酮在不同纯溶剂中的溶解度和热力学性质的测定“
机译:形状和原子度对纳米晶热力学的影响
机译:估算有机化合物的熔点,熔融焓和熔融熵。
机译:GaN纳米晶体的带隙介电常数杨氏模量和熔化温度之间的相关性及其尺寸和形状依赖性
机译:探索对熔化温度焓的形状影响,热力学模型的有机药物纳米晶体的溶解度
机译:四种镍锌铁氧体的低温,熵和焓增加的热容量混合镍锌铁氧体的低分子热容和低温热力学性质的分子场波动效应