084 / 2 |
模擬聚合物分子在氧化鋁表面的吸附現象
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2014-05-21 |
094 / 2 |
Theoretical Investigation of the Molecular Conformation and Reorganization Energies in the organic diamines as Hole-Transporting Materials
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2011-10-23 |
097 / 1 |
A PBC-DFT study pi-conjugation polymer-based materials
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2011-10-23 |
092 / 2 |
Organic Electronic Materials – Theoretical Investigations
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2011-10-23 |
092 / 1 |
Theoretical Investigation of Stokes Shift of 3,4-diaryl-subsitiute Maleimide Fluorophores
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2011-10-23 |
092 / 1 |
使用理論計算方法討論有機發光材料DCM與其衍生物之吸收
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2011-10-23 |
093 / 1 |
電動傳輸層TPA的電子結構及分子軌域探討
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2011-10-23 |
097 / 1 |
Theoretical Investigation of the Electronic Structures of Fluorene-Based pi-Conjugated Polymers as Solar Cell Materials
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2011-10-23 |
094 / 2 |
Monte Carlo simulation of thin film
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2011-10-23 |
095 / 2 |
A comparative molecular field analysis (CoMFA) study of Flavonoids active against HT-29 Colon Carcinoma
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2011-10-23 |
092 / 1 |
A Semiempirical study of Nanotube with finite tubular length and tubular diameter
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2011-10-23 |
093 / 2 |
Electronic Sturcture and Molecular Orbital Study of the Red OLED Material DCM From Ab Initio and TD-B3LYP
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2011-10-23 |
092 / 1 |
Time Dependent DFT Study of the Donor-Acceptor pair via Linear spacer Heptacyclo[6.6.0.02,6.03,13.04,11.05,9.010,14] tetra-decane
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2011-10-23 |
095 / 1 |
A PBC-DFT study of infinite single-walled carbon nanotubes with various tubular diameters
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2011-10-23 |
092 / 2 |
取代基對Poly-Thiophene光學性質影響之理論計算研究
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2014-10-23 |
083 / 2 |
模擬聚合物分子在氧化鋁表面的吸附現象
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2014-05-21 |
102 / 1 |
Designing the DSSC and BHJ materials: A DFT investigation
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2014-07-14 |
102 / 1 |
Size-dependent, edged-termination and core modification effects of finite size nanosheet graphene with hexagonal shape
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2014-07-14 |
102 / 1 |
Theoretical study of finite size nanosheet graphene with hexagonal shape
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2014-07-14 |
102 / 1 |
The Donor and pi-conjugated linker effect for D-pi-A dyes: DFT and TD-DFT investigations
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2014-07-14 |
102 / 1 |
Designing the DSSC and BHJ materials: A DFT investigation
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2014-04-18 |