quantum monte carlo method 中文意思是什麼

quantum monte carlo method 解釋
量子蒙特
  • quantum : n. (pl. -ta )1. 量,額;定量,定額;份;總量。2. 【物理學】量子。
  • monte : n. (一種西班牙式)紙牌戲。 three-card monte (起源於墨西哥的)三張牌戲。n. 蒙提〈男子名, Montague 的昵稱〉。
  • carlo : 卡爾羅
  • method : n 1 方法,方式;順序。2 (思想、言談上的)條理,規律,秩序。3 【生物學】分類法。4 〈M 〉【戲劇】...
  1. The bose - hubbard model is a basic model which contains main features in the strongly interacting bose systems. various aspects of this and related models were previously investigated analytically by quantum monte carlo method ( qmcm ), mean - field approximation method and so on

    本文利用玻色子算符的微分實現來重新構造bose - hubbard模型的哈密頓量,並展開對一維bose - hubbard模型精確數值解的研究。
  2. In this paper, monte carlo ( mc ) method is used in the research of distributing of construction duration and computation of time parameter of pert network. according to probability viewpoint, critical line and key degree of activity in the network are also defined. aiming at the limitation of application of the mc in large scale the network, the simplified computational method for the network is presented with quantum probability theory and composite method of path in network

    本文用mc ( montecarlo )方法研究了施工工期的分佈規律和pert ( programevaluationandreviewtechnique )網路的時間參數的計算;用概率論的觀點定義了pert網路主導線路和關鍵度;針對大型施工進度網路mc方法應用的局限性,採用線路合成方法,引進當量概率概念,提出了pert網路的簡化計算方法;根據工程搭接施工網路的特點,將其轉化為廣義pert網路,探討了其施工進度風險的計算。
  3. By the way of development in the numerical technique, such as quantum monte carlo method, the feynman path approach wilt play greater roles

    隨著數值計算技術,諸如量子montecarlo方法的發展,我們相信feynman路徑積分方法將會發揮更巨大的作用。
  4. The latter plays a very important role in the study of the mechanism and dynamics of the recognition. it includes the molecular modeling, confirming the binding sites, the calculation of interactions between receptor and ligand, the docking research of the complex, the calculation of dynamic and thermodynamic properties etc. many theoretical calculation methods are involved, such as quantum chemistry, molecular mechanisms, molecular dynamics, monte carlo method and free energy calculation and so on

    其中計算機模擬方法是研究分子識別機制及其動態過程的重要途徑,包括底物及受體分子模型的構建、底物及受體相互作用位點的確定、相互作用力的計算、底物及受體分子的對接及其動態過程的研究、體系熱力學及動力學性質的計算等方面內容。
分享友人