英语词汇“initio”的意思、用法、释义、翻译、读音、例句、短语、词组-英语词典

学习怎么用

词组短语

ab initio（拉）从头开始

权威例句

Ab initio molecular dynamics for liquid metals
Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium.
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra:? 6,8-Dioxabicyclo[3.2.1]octane
Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
Ab initio effective core potentials for molecular calculations. II. All〆lectron comparisons and modifications of the procedure
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients

单词	initio
释义	initio 听听怎么读英 [?'n?????] 美 [?'n???o?] 是什么意思 adv. 在（书的页、章等）的开头，在卷首；学习怎么用词组短语 ab initio（拉）从头开始权威例句 Ab initio molecular dynamics for liquid metals Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra:? 6,8-Dioxabicyclo[3.2.1]octane Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals Ab initio effective core potentials for molecular calculations. II. All〆lectron comparisons and modifications of the procedure Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
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