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

是什么意思

adv.

从开始起；自始；

英英释义

ab initio [ ,?bi'ni?i?u ]

adv.at the beginning
同义词：initiallyat firstat the start

学习怎么用

权威例句

Ab initio molecular dynamics for liquid metals
Ab Initio Characterization of C- 4, C4H, and C4H-
Ab initio calculation of the origin of the distortion of α-PbO
Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium.
Energy-adjusted ab initio pseudopotentials for the second and third row transition elements
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra:? 6,8-Dioxabicyclo[3.2.1]octane
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields. J Phys Chem 98...
COMPASS:? An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

单词	ab initio
释义	ab initio 听听怎么读英 [??b ??n??i??] 美 [??b ??n??io?] 是什么意思 adv. 从开始起；自始；英英释义 ab initio [ ,?bi'ni?i?u ] adv.at the beginning 同义词：initiallyat firstat the start 学习怎么用权威例句 Ab initio molecular dynamics for liquid metals Ab Initio Characterization of C- 4, C4H, and C4H- Ab initio calculation of the origin of the distortion of α-PbO Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. Energy-adjusted ab initio pseudopotentials for the second and third row transition elements Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra:? 6,8-Dioxabicyclo[3.2.1]octane Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields. J Phys Chem 98... COMPASS:? An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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