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International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004)最新文献

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A Heuristic Algorithm for Finding Cliques and Quasi-Cliques in Molecular Interaction Networks ¶ 在分子相互作用网络中寻找团和拟团的启发式算法¶
Byong-Hyon Ju, Kyungsook Han
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引用次数: 0
A Trigonometrically Fitted Method of Seventh Algebraic Order for the Numerical Solution of the One-Dimensional Schrödinger Equation 一维Schrödinger方程数值解的七阶三角拟合方法
D. Sakas, T. E. Simos
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引用次数: 0
Testing of Capital Asset Pricing Model with Local Maximum Likelihood Method 用局部极大似然法检验资本资产定价模型
Burç Kayahan, T. Stengos
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引用次数: 0
Molecular Simulation Studies of Fast Vibrational Modes 快速振动模式的分子模拟研究
D. Janežič, M. Penca
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引用次数: 0
Preface for the Mini-Symposium on: “Simulations Of Nonlinear Optical Properties For The Solid State” “固体非线性光学性质的模拟”小型研讨会前言
B. Champagne
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引用次数: 0
Integration of a Reactor/Mixer/Internal-Inventories Subsystem with Upstream External Inventories Distributed Over a Time/Space Domain 反应器/混合器/内部库存子系统与分布在时间/空间域上的上游外部库存的集成
F. Batzias, A. Kakos, N. Nikolaou
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引用次数: 0
Molecular Dynamics of Cholesterol in Biomembranes 生物膜中胆固醇的分子动力学
Z. Cournia, G. Ullmann, Jeremy C. Smith
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引用次数: 0
Electronic Excitations: ab initio Calculations of Electronic Spectra and Application to Zirconia, ZrO2 电子激发:电子谱的从头计算及其在氧化锆、ZrO2中的应用
Dash Louise
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引用次数: 1
Evaluation of Second-Order Susceptibilities of 2-methyl-4-nitroaniline (MNA) and 3-methyl-4-nitropyridine-l-oxyde (POM) Crystals 2-甲基-4-硝基苯胺(MNA)和3-甲基-4-硝基吡啶-氧(POM)晶体二阶敏感性的评价
F. Castet, L. Ducassc, M. Guillaume, E. Botek, B. Champagne
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引用次数: 0
Molecular Electric Properties using Coupled-Cluster Method 用耦合簇法研究分子电学性质
S. Pal, Nayana Vaval, K. R. Shamasundar, D. Ajitha
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引用次数: 0
期刊
International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004)
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