基本释义:

原地模拟

网络释义

1)in-situ modeling,原地模拟

2)simulation feedstock,模拟原料

3)atomistic simulation,原子模拟

4)simulation principle,模拟原理

5)simulated high altitude,模拟高原

6)prototype analogy,原型模拟

用法和例句

The brief introduction of the theoretic background of atomistic simulation is also given.

本论文回顾了Mn氧化物和Cu氧化物(侧重于电荷条带)的研究历史和现状,并简要介绍了原子模拟方法的理论基础。

This paper introduces the simulation principle, model design, test method and result processing of the external stores, dropping test in a low speed wind tunnel.

本文介绍在低速风洞中进行载机投放外挂物风洞试验模拟原理、模型设计、试验方法和结果处理，并讨论载机飞行高度、飞行速度和飞行姿态角诸参数对外挂物安全投放及其下落轨迹的影响。

Methods:Wistar rats were exposed to simulated high altitude(4 000 m)or soman(72 μg·kg 1 ),or both.

目的 :探讨模拟高原缺氧复合梭曼中毒时脑损伤机制 ,为临床救治脑损伤提供理论依据。

Atomsitic Simulation of Doped LaMnO_3 and La_2CuO_4;

掺杂LaMnO_3和La_2CuO_4的原子模拟

Atomistic Simulations for Behaviors of Helium Atoms in Nickel and Palladium;

He原子在Ni、Pd金属中行为的原子模拟研究

An Atomistic Simulation of Surface Dynamic Properties in Metals;

金属表面动力学性质的原子模拟研究

Atomic Simulations on Thermal Conductivity of Several Si,Ge Nanowires

几种Si、Ge纳米线导热系数的原子模拟

Atomistic Simulations for Thermodynamic Properties of Nanostructured Metals and Alloys;

纳米结构金属及合金热力学性能的原子模拟

High-Pressure Behavior and Spectracopic Properties of Engetic Materials: Atomic Simulations;

含能材料的高压行为和光谱学特性的原子模拟

All-atom Simulations of Protein Folding and Stability;

蛋白质折叠和稳定性的全原子模拟研究

Atomistic Simulation and Study of the Mechanical Properties of Copper Nanowires under Torsion

基于原子模拟的铜纳米线扭转力学性质的研究

Simulation of corn,foxtail millet and pearl millet yields using ALMANAC model in the Loess Plateau

ALMANAC模型对黄土高原玉米、谷子和糜子产量的模拟

Experimental Study on NOx Removal Based on SCR Combined with Plasma

等离子体辅助SCR还原NOx模拟试验研究

Molecular Dynamics Simulation of Carbon Atom Deposition at the Initial Stage of SiC Growth;

SiC生长初期C原子沉积过程的分子动力学模拟

Discontinuous Molecular Dynamics Simulations of Protein Folding Based upon All-atom Models;

蛋白质折叠的全原子非连续分子动力学模拟

Molecular dynamics simulation of heterogeneous adatom diffusion on Cu(001) surface

异质原子在Cu(001)表面扩散的分子动力学模拟

MOLECULAR DYNAMICS SIMULATION OF DEPOSITING LOW-ENERGY ATOM Ti ON Ti(0001)SURFACE

Ti(0001)表面低能沉积Ti原子的分子动力学模拟

Atomic-Scale Computer Simulation for Alloy during Early Precipitation Process

合金早期沉淀过程的原子尺度计算机模拟

ON AED VECTOR CHARACTERIZATION AND ~(13)C NMR SIMULATION FOR SUGARS

糖的原子电距矢量表达及其核磁共振碳谱模拟

Direct Monte Carlo simulation of metal evaporation in vaccum chambers

直接蒙特卡罗法模拟高温金属原子蒸发

The Atomic Simulation of PyC Interphase of C/Sic Composite;

C/SiC复合材料热解碳界面相区域原子级模拟