首页> 外文学位 >I.~Molecular simulations of buckyball fullerenes. II.~Quantum chemistry studies on high critical transition temperature superconductors

【24h】

I.~Molecular simulations of buckyball fullerenes. II.~Quantum chemistry studies on high critical transition temperature superconductors

机译：I.〜布基球富勒烯的分子模拟。 II。〜高临界转变温度超导体的量子化学研究

获取原文

获取原文并翻译 | 示例

页面导航

著录项
相似文献
相关主题

著录项

作者
Guo, Yuejin;
展开▼
作者单位

California Institute of Technology;

展开▼
授予单位 California Institute of Technology;
学科
学位 Ph.D.
年度 1992
页码 220 p.
总页数 220
原文格式 PDF
正文语种 eng
中图分类
关键词

相似文献

外文文献
中文文献
专利

1. Structural studies on fluid sulfur at high temperatures and high pressures: II. Molecular structure obtained by ab initio molecular dynamics simulations [J] . Munejiri Shuji, Shimojo Fuyuki, Hoshino Kozo, Journal of Non-Crystalline Solids: A Journal Devoted to Oxide, Halide, Chalcogenide and Metallic Glasses, Amorphous Semiconductors, Non-Crystalline Films, Glass-Ceramics and Glassy Composites . 2019,第期

机译：高温下流体硫的结构研究及大压力：II。 AB Initio分子动力学模拟获得的分子结构
2. Microscopic analysis of the superconducting quantum critical point: Finite-temperature crossovers in transport near a pair-breaking quantum phase transition [J] . Nayana Shah, Andrei Lopatin Physical review . 2007,第9期

机译：超导量子临界点的微观分析：成对断裂量子相变附近输运的有限温度穿越
3. Toward Temperature-Dependent Coarse-Grained Potentials of Side- Chain Interactions for Protein Folding Simulations. II. Molecular Dynamics Study of Pairs of Different Types of Interactions in Water at Various Temperatures [J] . Emil Sobolewski, Stanistaw Oldziej, Marta Wisniewska The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2012,第23期

机译：对蛋白质折叠模拟的侧链相互作用的温度依赖性粗粒电位。二。不同温度下水中不同类型相互作用对的分子动力学研究
4. Performance of Scientific Simulations on QCT Developer Cloud: A Case Study of Molecular Dynamic and Quantum Chemistry Simulations [C] . Prabha Madhavan, Paul Young, Stephen Chang IEEE International Conference of Scalable and Smart Cloud;IEEE International Conference on Cyber Security and Cloud Computing . 2017

机译：QCT开发人员云上科学仿真的性能：以分子动力学和量子化学仿真为例
5. Studies of phase transitions and critical phenomena: I. Origin of broken particle-hole symmetry in critical fluids. II. Phase transitions of interacting membranes. [D] . Goldstein, Raymond Ethan. 1988

机译：相变和临界现象的研究：I.临界流体中破碎的孔洞对称性的起源。二。相互作用膜的相变。
6. Towards Temperature-Dependent Coarse-Grained Potentials of Side-Chain Interactions for Protein Folding Simulations. II. Molecular Dynamics Study of Pairs of Different Types of Interactions in Water at Various Temperatures [O] . Emil Sobolewski, Stanisław Ołdziej, Marta Wiśniewska, -1

机译：朝向蛋白质折叠模拟的温度依赖性粗粒子的侧链相互作用。 II。各种温度水中不同类型相互作用对的分子动力学研究
7. Glassy State and Glass Transition-Its Elucidation and New Applications. II. Molecular Dynamics Simulation Study on the Bulk Modulus above and below the Glass Transition Temperature. [O] . Kenji MORIKAMI, Eiji KUCHIKI, Tetsuya KAWAMURA, 1996

机译：玻璃状态和玻璃过渡 - 其阐明和新应用。 II。玻璃化转变温度高于和低于玻璃化转变温度的分子动力学模拟研究。
8. STUDIES IN MOLECULAR STRUCTURE:I. NEAR-ULTRAVIOLET SPECTRUM OF TETROLALDEHYDE II. SIMPLE MOLECULAR ORBITAL THEORY OF THE DICHLOROETHYLENES III. HIGH-TEMPERATURE MICROWAVE SPECTROSCOPY [R] . James S. Muirhead 1964

机译：分子结构的研究：I。四氢萘的近紫外光谱II。二氯乙烯的简单分子轨道理论III。高温微波光谱

I.~Molecular simulations of buckyball fullerenes. II.~Quantum chemistry studies on high critical transition temperature superconductors

著录项

相似文献

相关主题

期刊订阅