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Keyword [potential function]
Result: 1 - 20 | Page: 1 of 2
1.
The Research For Geometry,Potential Function,Energy Level Distribution And Electronic Properties Of Au,Cu,Y Micro-clusters
2.
Research On The Theory And Application Of Multi-fields Coupling Of Intelligent Material Structure
3.
Study On Theory And Application Of State Equation Of Explosive Detonation
4.
Molecular Dynamics Simulation And Vacuum Distillation Of Pb - Sb Alloy
5.
Poly Electrolyte And The Phase Transition Of Biological Macromolecules And Molecular Interactions
6.
MD Simulation Of Physical Adsorption In Nanopores
7.
Chemometrics Methods Study On Near-Infrared Spectra Of Reformed Gasoline And Quantitaive Stucture-Activity Relationship Investigation Of Saffron Components
8.
Application Of Computational Chemical In Methane Hydrate, Ph
3
PCl
2
And Protein Strutural Prediction
9.
Thermopiezoelectric Response Of Ferroelectric Thin Film Due To Pulsed Laser Irradiation
10.
Research On The Comprehensive Gas Risk Evaluationalgorithm In The Coal Mine
11.
Exploration And Research Of Molecular Dynamics Simulation For CaO-Al
2
O
3
-SiO
2
-Fe
2
O
3
System Glass-ceramic
12.
Simulations Of Physical Properties Of Air By Molecular Dynamics Method
13.
Mechanical Properties Of Carbon Nanotubes In Micro / Nano Electromechanical Systems
14.
The Melt Viscosity Characteristic Of Molecular Dynamics Simulation For RO/R
2
O-Al
2
O
3
-SiO
2
15.
Molecular Dynamics Simulations On The Crystal Growth Of Carborundum
16.
The Geometrical Optimization Of Alumina Clusters
17.
Elastic Field Around A Nanosized Hole Embedded In An Elastic Half-space Under A Surface Loading
18.
Study On The Thixotropic Characteristics And Model Of Waxy Crude
19.
Molecular Scale Simulations Of Melting And Solidification Interface Of Fe-oxide System
20.
The Generation Mechanism Of The Nonlinear Lamb Wave And The Evaluation Index For Early-stage Damage In Materials
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