This substance has now been cloned by molecular biologists.
这种物质现已被分子生物学家克隆。
But these cylinders cling together at a molecular level.
但是这些圆柱体在分子水平上是紧密结合的。
In molecular orbital theory, we named orbits based on their symmetry.
在分子轨道理论中，我们基于轨道的对称性给它们命名。
To prove his point, Cialdini cites an interview with molecular biologist James Watson.
为了证明他的观点，Cialdini 引用了分子生物学家James Watson 的采访。
There is only one explanation for that at the molecular level, which is a common ancestor.
对分子水平只有一种解释，那就是共同的祖先。
Recent discoveries in molecular biology, however, have opened up prospects for a resolution of the debate.
然而，分子生物学的最新发现为解决这一争论开辟了前景。
We can believe the molecular data, the DNA, or we can believe the skeleton trail, but unfortunately, not both.
我们可以相信分子数据和DNA，或者我们可以相信骨架线索，但不幸的是，我们不能两者都相信。
The relatively new discipline of molecular gastronomy, especially, relies on understanding the mechanics of aroma to manipulate flavor for maximum impact.
尤其是分子美食学，它是一门相对较新的学科，依赖于对香气作用机制的理解，从而最大限度地利用香气。
The recent work has been made possible by new techniques of molecular biology that allow viral DNA to be detected at low concentrations in the environment.
分子生物学的新技术使最近的工作成为可能，这种新技术能在环境中检测到低浓度的病毒DNA。
Whereas molecular gastronomy is concerned primarily with the food or "smell" molecules, neurogastronomy is more focused on the receptor molecules and the brain's spatial images for smell.
分子美食学主要关注食物或“气味”分子，而神经美食学更关注受体分子和大脑对气味产生的空间图像。
Also, because the molecular motion of a gas depends on temperature, at the low temperatures of the Jovian planets even the lightest gases are unlikely to acquire the speed needed to escape.
此外，由于气体的分子运动依赖于温度，在木星行星的低温下，即使是最轻的气体也不可能获得逃逸所需的速度。
The molecular weight was determined by tricine gel electrophoresis.
分子量通过三辛凝胶电泳确定。
Elucidating the extrasynaptic NMDA receptors-mediated molecular mechanisms is useful.
阐明突触外 NMDA受体参与的分子机制是非常有用的。
Study the genes of polydactyly and molecular mechanism can help us to know how limbs form and reveal the producing process of limbs.
对控制多趾的相关基因及其分子机制进行研究，有利于我们深入了解多指（趾）畸形的形成机制，揭示肢体发育的过程和机理。
Several monophyletic clades of seed plants, namely eudicots, rosids, and asterids, were supported by molecular data with their united morphological synapomorphies.
根据分子数据结合形态上近裔共性，若干分支的单系性得到支持，这些分支包括真双子叶植物、蔷薇分支和菊分支等。
Our molecular partition function.
我们的分子配分函数。
Again, they don't prove molecular mechanisms.
这个结果不能证明反应机制。
So that's the idea of a bonding molecular orbital.
这就是成键分子轨道的概念。
Today we're talking about molecular orbital theory.
今天我们要讲的是分子轨道理论。
So that lowered the energy of the molecular orbital.
所以降低了分子轨道的能量。
And there'll be a distribution of molecular energies.
这样分子的能量就会有一个分布。
We often infer molecular mechanisms based on kinetics.
我们通常从动理学中推断出分子反应机制。
And then we are going to construct molecular orbitals.
接着我们就建立分子轨道。
But it's also the case for molecular rotations, translations.
同时它也适用于分子的转动，平动。
Linear combination of atomic orbitals into molecular orbitals.
原子轨道的线性叠加，成分子轨道。
This research is also moving from molecular markers into genomics.
这种研究也正从分子标记转移到基因组学上。
And what we're envisioning is molecular or polymer configurations.
我们设想的是分子，或聚合物构型。
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