• 量子化学计算模型已经建立,这是一种十分强大的技术手段化学工程师制造出某种设备,以达到原子水平控制化学反应的目的。

    Powerful tools such as quantum-chemical computational models allow chemical engineers to build structures that can control reactions at the atomic level.

    youdao

  • 上述结果首次模型计算量子化学方法进行了解释

    The results are first elucidated by model cluster method and computational quantum chemistry method.

    youdao

  • 量子化学CNDO/2方法计算药与硫化铜矿物、氧化铜矿物吸附体系简化模型

    The quantum chemical CNDO/2 method is used for calculating the reduced model of xanthate adsorption onto the minerals of copper sulphide or oxide.

    youdao

  • 量子器件模型建立计算模拟对于实验有着重大指导意义

    The formulation of quantum devices model and its computational simulation have important significance of guidance.

    youdao

  • 由于耗散干扰破坏了QKH模型演化性质,耗散干扰下的量子计算不再具有可逆性

    Since the unitary evolution is destroyed by the dissipative imperfections, the quantum computation of the open QKH model is no longer reversible.

    youdao

  • 另一个因素使用复杂计算模型进行交易量子基金信心丧失

    Another factor is the loss of faith in "quant" funds, which trade using complex computer models.

    youdao

  • 相对量子模型波混频理论给出了更加直接明显物理规律,同时大大节省计算时间

    Compared with the quantum model, the FWM model gives analytic formulas and clear physical pictures, and has the advantage of efficient computing time.

    youdao

  • 不是完整只是这些能级,量子概念,作用原子分立轨道经典原子模型上,当做了一些计算后,他得到有半径,他算出来。

    So, what he did was kind of impose a quantum mechanical model, not a full one, just the idea that those energy levels were quantized on to the classical picture of an atom that has a discreet orbit.

    youdao

  • 摘要介绍了量子场论中基于途径一个相对论夸克模型使用这个相对论夸克模型计算了重夸克偶素的质量

    A relativistic quark model based on the quasipotential approach in quantum field theory is briefly introduced, and by using this model, heavy quarkonium mass spectra are calculated in detail.

    youdao

  • 采用量子化学晶体轨道CNDO2方法,在考虑了羟基聚并苯氢键作用基础上对其双模型电子结构进行系列的计算讨论。

    The electric structures of double-chain of hydroxy polyacene were studied by quantum chemistry crystal orbital CNDO/ 2 method, and considered the hydrogen-binding interaction of hydroxy-polyacene.

    youdao

  • 基于谐振模型量子能级,计算包括排除激子影响时多能级的增益

    Quantum dot gain spectra based on harmonic oscillator model are calculated including and excluding excitons.

    youdao

  • 位移算符方法计算量子噪声的累加,同时建立了衰减噪声时的信道量子模型

    With displacement operator method the total quantum noise is obtained, and a quantum channel model with attenuation and noise is proposed.

    youdao

  • 一发现恰理论计算结果一致,从实验支持了多孔硅量子模型

    This experimental finding is in good agreement with the result of calculation of electronic structure. The evidence strongly supports the model of quantum confinement effect.

    youdao

  • 本文介绍量子计算基本原理计算模型,对量子算法模拟实现技术进行了分析

    Based on the elementary theory and the simple model of quantum computation simulation, this paper discusses the techniques of quantum algorithm simulation.

    youdao

  • 本文介绍量子计算基本原理计算模型,对量子算法模拟实现技术进行了分析

    Based on the elementary theory and the simple model of quantum computation simulation, this paper discusses the techniques of quantum algorithm simulation.

    youdao

$firstVoiceSent
- 来自原声例句
小调查
请问您想要如何调整此模块?

感谢您的反馈,我们会尽快进行适当修改!
进来说说原因吧 确定
小调查
请问您想要如何调整此模块?

感谢您的反馈,我们会尽快进行适当修改!
进来说说原因吧 确定