二元的

And the algorithms are just as important - from binary search to different sorts to graph traversals, a rockstar engineer must know and internalize the basics. These foundations are necessary to make the right design decisions when building any modern piece of software.

演算法也是相当重要，从二元搜寻法到different sorts到graph traversals，一位优秀的工程师必须认识并内化这些基础知识，这些基础都是写一件现代软体时，做正确抉择的必备要件。

Internalizing and surpassing over the subjectivity ,it is a new thinking paradigm for its sublating to the subject-object binary mode of thinking.

主体间性是对主体性的内蕴与超越，主体间性思维是扬弃主客二元思维模式的一种全新思维范式。

The protein sequence is composed of 20 amino acids. Each amino acid is named with a unique one-letter code. A terminus code is added to indicate the two ends of the sequence. Thus twenty-one-bit binary numbers can be used to encode the amino acids in the sequence.

蛋白质序列则是由20种胺基酸所组成，一般我们会以单ㄧ字母来表示一个胺基酸，而序列都会有终止码去表示序列的前后端，因此我们一般会用21个的二元数字去对每个胺基酸做编码。

As for orthoses category, the factors related to non-use are users' intelligence and cognitive condition, expectation to the device, training and guidance of the devices, environmental obstacles and support from the people who live with users.

并依二元逻辑式回归发现个人行动辅具使用者使用经验、维修保养满意与否、障碍程度以及所在户籍县市是为重要的相关因子，共解释个人行动辅具失用与否46.6%的变异量。

The comparative analysis of all indexes of these two models defined the optimal model as Shanben Dynamic Model being deduced formula for binary volume table of firs.

对2个模型进行各项评价及检验指标的对比分析，确定最佳模型为山本式动态模型，将其作为杉木二元材积表的推算公式。

Its objects of study have had a turn in its history: from the two-place antithesis between human and science to the plurallistio-objects coexistence among human, science, linguistics, society and culture.

其研究对象经历了从科学与人的&二元对峙&向科学、人、语言、社会、文化&多元交织&状态转化的历史过程。

We have studied silica single and double chain based on two-membered ring and nanotubes based on three-membered ring using the density-functional theory at 6-31G level.

运用密度泛函理论，在6-31G基组水平上，对二元环组成的Si02单链、双链纳米线和三元环组成的纳米管进行几何优化，并对其结合能、电子结构和振动频率进行计算。

We have studied silica single and double chain based on two-membered ring and nanotubes based on three-membered ring using the density-functional theory at 6-31G level. The average binding energy, electronic structure and vibration frequency were calculated.

运用密度泛函理论，在6-31G基组水平上，对二元环组成的SiO2单链、双链纳米线和三元环组成的纳米管进行几何优化，并对其结合能、电子结构和振动频率进行计算。

The reactions of the two-membered Si-O ring with CFn（n=1-3） radicals have been studied by using density functional theory calculations at the UB3LYP/6-31G level.

用密度泛函理论在UB3LYP／6-31G水平上研究了二元硅氧环与CFn（n=1～3）自由基的反应，弄清了微观反应机理，计算了反应的活化能和反应热。

Tudy on the structure and stablities of anion cluster(SiO_2)_nX~-3MR (three-membered ring) structure, 2MR (two-membered ring) linear chain structure and pseudotetrahedral cage structure have been proposed for the anion cluster (SiO_2)_nX~-(n=1~5 X=_, 0, OH).

iO_2_nX~-离子团簇结构和稳定性的理论研究主要研究(SiO_2)_nX~-(n=1～5 X=_，O，OH)离子团簇的三类典型结构(三元环结构、二元环链状结构和四面体笼状结构)。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。