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Conformational Analysis of Poly (di-n-butylsilane), Poly (di-n-hexylsilane), and Poly (methyl-n-propylsilane) by a Rotational Isomeric State Scheme with Molecular Dynamics Simulations

机译：用分子动力学模拟旋转异构状态方案聚（二丁基硅烷），聚（二己基硅烷），聚（二己硅烷）和聚（甲基-N-丙基硅烷）的构象分析

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1. Conformational Analysis of Poly(di-n-butylsilane), Poly(di-n-hexylsilane), and Poly(methyl-n-propylsilane) by a Rotational Isomeric State Scheme with Molecular Dynamics Simulations [J] . Yuji Sasanuma, Haruhisa Kato, Akira Kaito The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2003,第43期

机译：分子动力学模拟的旋转异构态法对聚（二正丁基硅烷），聚（二正己基硅烷）和聚（甲基正丙基硅烷）的构象分析
2. Conformational analysis of poly(trimethylene imine) and poly(N-methyltrimethylene imine) by the rotational isomeric state scheme with up to fourth-order intramolecular interactions [J] . Sasanuma Y, Teramae F, Yamashita H, Macromolecules . 2005,第8期

机译：聚（三亚甲基亚胺）和聚（N-甲基三亚甲基亚胺）的构象分析，通过旋转异构态方案进行，最多可进行四阶分子内相互作用
3. Conformational analysis of poly(trimethylene imine) and poly(N-methyltrimethylene imine) by the rotational isomeric state scheme with up to fourth-order intramolecular interactions [J] . Sasanuma Y, Teramae F, Yamashita H, Macromolecules . 2005,第8期

机译：聚（三亚甲基亚胺）和聚（N-甲基三亚甲基亚胺）的构象分析，通过旋转异构态方案进行，最多可进行四阶分子内相互作用
4. Complexes between Poly(amido amine) Dendrimers and Poly(methacrlyic acid): Insight from Molecular Dynamics Simulations [C] . I. Tanis, K. Karatasos, P. Posocco Hellenic Polymer Society Conference on New Polymeric Materials Applications . 2013

机译：聚（amido胺）树枝状大分子和聚（甲基丙酸）之间的复合物：分子动力学模拟的洞察力
5. BIOCHEMICAL STUDY OF POLY-ALPHA-L-GLUTAMIC ACID. PART I: THE EFFECT OF CONFORMATION ON THE CHEMICAL, PEPSIN OR PRONASE HYDROLYSIS OF POLY-ALPHA-L-GLUTAMIC ACID. PART II: BIOLOGICAL PROPERTIES OF POLY-ALPHA-L- GLUTAMIC ACID AND ITS DERIVATIVES. PART III: A NEW CALCIUM REQUIREMENT FOR THE HYDROLYSIS OF POLY-ALPHA-L-GLUTAMIC ACID BY THE CULTURE FILTRATESFROM BACILLUS LICHINOFORMIS. [D] . WAGLE, SUDHAKAR SHANTARAM. 1965

机译：聚α-L-谷氨酸的生物化学研究。第一部分：构象对聚-α-L-谷氨酸酸的化学，胃蛋白酶或蛋白酶水解的影响。第二部分：聚α-L-谷氨酸及其衍生物的生物学特性。第三部分：新的钙要求，用于培养滤液中的嗜酸芽孢杆菌（BACILLUS LICHINOFORMIS）水解聚-α-L-谷氨酸。
6. Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations [O] . Giovanni Settanni, Timo Schäfer, Christian Muhl, 2018

机译：聚肌氨酸和聚乙二醇与蛋白质相互作用的分子动力学模拟研究
7. Conformational Analysis of Poly(ethylene imine) and Its Model Compounds: Rotational and Inversional Isomerizations and Intramolecular and Intermolecular Hydrogen Bonds [O] . -1

机译：聚（乙烯亚胺）及其模型化合物的构象分析：旋转和反相异构化和分子内分子分子氢键
8. Studies of Chain Conformational Kinetics in Poly(Di-n-Akylsilanes) by Spectroscopic Methods. 2. Conformation and Packing of Poly(Di-n-Hexylsilane) [R] . Kuzmany, H., Rabolt, J. F., Farmer, B. L., 1986

机译：光谱法研究聚（二正丙基硅烷）链构象动力学。 2.聚（二正己基硅烷）的构象和包装

Conformational Analysis of Poly (di-n-butylsilane), Poly (di-n-hexylsilane), and Poly (methyl-n-propylsilane) by a Rotational Isomeric State Scheme with Molecular Dynamics Simulations

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