-
1
-
-
68349152524
-
Electron injection via pentacene thin films for efficient inverted organic light-emitting diodes
-
Yun C, Cho H, Kang H, Lee Y: Electron injection via pentacene thin films for efficient inverted organic light-emitting diodes. Appl Phys Lett 2009, 95:053301.
-
(2009)
Appl Phys Lett
, vol.95
, pp. 053301
-
-
Yun, C.1
Cho, H.2
Kang, H.3
Lee, Y.4
-
2
-
-
72849153375
-
Molecular bulk heterojunctions: An emerging approach to organic solar cells
-
Roncaliu J: Molecular bulk heterojunctions: an emerging approach to organic solar cells. Acc Chem Res 2009, 42:1719-1730.
-
(2009)
Acc Chem Res
, vol.42
, pp. 1719-1730
-
-
Roncaliu, J.1
-
3
-
-
33847285138
-
Organic single-crystal field-effect transistors
-
Reese, Bao: Organic single-crystal field-effect transistors. Mat Today 2007, 10:20-27.
-
(2007)
Mat Today
, vol.10
, pp. 20-27
-
-
Reese, B.1
-
4
-
-
35549010610
-
Effect of molecular packing on the exciton diffusion length in organic solar cells
-
Rim S, Fink R, Schöneboom J, Erk P, Peumans P: Effect of molecular packing on the exciton diffusion length in organic solar cells. Appl Phys Lett 2007, 91:173504.
-
(2007)
Appl Phys Lett
, vol.91
, pp. 173504
-
-
Rim, S.1
Fink, R.2
Schöneboom, J.3
Erk, P.4
Peumans, P.5
-
5
-
-
51849151164
-
Orientation-dependent conductance study of pentacene nanocrystals by conductive atomic force microscopy
-
Hu W-S, Tao Y-T, Chen Y-F, Chang C-S: Orientation-dependent conductance study of pentacene nanocrystals by conductive atomic force microscopy. Appl Phys Lett 2008, 93:053304.
-
(2008)
Appl Phys Lett
, vol.93
, pp. 053304
-
-
Hu, W.-S.1
Tao, Y.-T.2
Chen, Y.-F.3
Chang, C.-S.4
-
6
-
-
41149143620
-
Simulating charge transport in tris (8-hydroxyquinoline) aluminium (Alq3)
-
Kwiatkowski J, Nelson J, Li J, Brédas J, Wenzel W, Lennartz C: Simulating charge transport in tris (8-hydroxyquinoline) aluminium (Alq3). Phys Chem Chem Phys 2008, 10:1852-1858.
-
(2008)
Phys Chem Chem Phys
, vol.10
, pp. 1852-1858
-
-
Kwiatkowski, J.1
Nelson, J.2
Li, J.3
Brédas, J.4
Wenzel, W.5
Lennartz, C.6
-
7
-
-
0011336568
-
Energy level alignment and interfacial electronic structures at organic/metal and organic/organic Interfaces
-
Ishii H, Sugiyama K, Ito E, Seki K: Energy level alignment and interfacial electronic structures at organic/metal and organic/organic Interfaces. Adv Mater 1999, 11:8.
-
(1999)
Adv Mater
, vol.11
, pp. 8
-
-
Ishii, H.1
Sugiyama, K.2
Ito, E.3
Seki, K.4
-
8
-
-
78649243715
-
Molecular dynamics simulations of pentacene thin films: The effect of surface on polymorph selection
-
Yoneya M, Kawasaki M, Ando M: Molecular dynamics simulations of pentacene thin films: The effect of surface on polymorph selection. J Mater Chem 2010, 20:10397-10402.
-
(2010)
J Mater Chem
, vol.20
, pp. 10397-10402
-
-
Yoneya, M.1
Kawasaki, M.2
Ando, M.3
-
9
-
-
0000329393
-
3,4:9,10-Perylenetetracarboxylic dianhydride (PTCDA) by electron crystallography
-
Ogawa T, Kuwamoto K, Isoda S, Kobayashi T, Karl N: 3,4:9,10-Perylenetetracarboxylic dianhydride (PTCDA) by electron crystallography. Acta Cryst B 1999, 55:123-130.
-
(1999)
Acta Cryst B
, vol.55
, pp. 123-130
-
-
Ogawa, T.1
Kuwamoto, K.2
Isoda, S.3
Kobayashi, T.4
Karl, N.5
-
10
-
-
77958508443
-
Observation of long-range exciton diffusion in highly ordered organic semiconductors
-
Najafov H, Lee B, Zhou Q, Feldman L, Podzorov V: Observation of long-range exciton diffusion in highly ordered organic semiconductors. Nat Mater 2010, 9:938-943.
-
(2010)
Nat Mater
, vol.9
, pp. 938-943
-
-
Najafov, H.1
Lee, B.2
Zhou, Q.3
Feldman, L.4
Podzorov, V.5
-
11
-
-
77955822350
-
Charge transport in organic crystals: Role of disorder and topological connectivity
-
Vehoff T, Baumeier B, Troisi A, Andrienko D: Charge transport in organic crystals: role of disorder and topological connectivity. J Am Chem Soc 2010, 13:11702-11708.
-
(2010)
J Am Chem Soc
, vol.13
, pp. 11702-11708
-
-
Vehoff, T.1
Baumeier, B.2
Troisi, A.3
Andrienko, D.4
-
12
-
-
72649100272
-
Electronic structure and geminate pair energetics at organic-organic interfaces: The case of pentacene/C60 heterojunctions
-
Verlaak S, Beljonne D, Cheyns D, Rolin C, Linares M, Castet F, Cornil J, Heremans P: Electronic structure and geminate pair energetics at organic-organic interfaces: the case of pentacene/C60 heterojunctions. Adv Func Mat 2009, 19:3809-3814.
-
(2009)
Adv Func Mat
, vol.19
, pp. 3809-3814
-
-
Verlaak, S.1
Beljonne, D.2
Cheyns, D.3
Rolin, C.4
Linares, M.5
Castet, F.6
Cornil, J.7
Heremans, P.8
-
13
-
-
79952144538
-
Electronic processes at organic-organic interfaces: Insight from modeling and implications for opto-electronic devices
-
Beljonne D, Cornil J, Muccioli L, Zannoni CJ, Castet F: Electronic processes at organic-organic interfaces: insight from modeling and implications for opto-electronic devices. Chem Mater 2011, 23:591-609.
-
(2011)
Chem Mater
, vol.23
, pp. 591-609
-
-
Beljonne, D.1
Cornil, J.2
Muccioli, L.3
Zannoni, C.J.4
Castet, F.5
-
14
-
-
72849108485
-
Molecular understanding of organic solar cells: The challenges
-
Brédas J, Norton J, Cornil J, Coropceanu V: Molecular understanding of organic solar cells: the challenges. Acc Chem Res 2009, 42:1691-1699.
-
(2009)
Acc Chem Res
, vol.42
, pp. 1691-1699
-
-
Brédas, J.1
Norton, J.2
Cornil, J.3
Coropceanu, V.4
-
15
-
-
0035789518
-
GROMACS 3.0: A package for molecular simulation and trajectory analysis
-
Lindahl E, Hess B, van der Spoel D: GROMACS 3.0: a package for molecular simulation and trajectory analysis. J of Mol Model 2001, 7:306-317.
-
(2001)
J of Mol Model
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
van der Spoel, D.3
-
16
-
-
2942532422
-
Development and testing of a general amber force field
-
Wang J, Wolf R, Caldwell J, Kollman P, Case D: Development and testing of a general amber force field. J Comput Chem 2004, 25:1157.
-
(2004)
J Comput Chem
, vol.25
, pp. 1157
-
-
Wang, J.1
Wolf, R.2
Caldwell, J.3
Kollman, P.4
Case, D.5
-
17
-
-
84986468608
-
An approach to computing electrostatic charges for molecules
-
Singh UC, Kollman PA: An approach to computing electrostatic charges for molecules. J Comp Chem 1983, 5:129-145.
-
(1983)
J Comp Chem
, vol.5
, pp. 129-145
-
-
Singh, U.C.1
Kollman, P.A.2
-
18
-
-
35448937584
-
Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
-
Stewart JJP: Optimization of parameters for semiempirical methods V: modification of NDDO approximations and application to 70 elements. J Mol Modeling 2007, 13:1173-1213.
-
(2007)
J Mol Modeling
, vol.13
, pp. 1173-1213
-
-
Stewart, J.J.P.1
-
20
-
-
79953707177
-
Topology and dynamics of the interaction between 5-nitroimidazole radiosensitizers and duplex DNA studied by a combination of docking, molecular dynamic simulations and NMR spectroscopy
-
Ramalho TC, França TC, Cortopassi WA, Gonçalves AS, da Silva AW, da Cunha EF: Topology and dynamics of the interaction between 5-nitroimidazole radiosensitizers and duplex DNA studied by a combination of docking, molecular dynamic simulations and NMR spectroscopy. J Mol Struc 2011, 992:65-71.
-
(2011)
J Mol Struc
, vol.992
, pp. 65-71
-
-
Ramalho, T.C.1
França, T.C.2
Cortopassi, W.A.3
Gonçalves, A.S.4
da Silva, A.W.5
da Cunha, E.F.6
-
21
-
-
78649325325
-
Investigating the structural basis of arylamides to improve potency against M. tuberculosis strain through molecular dynamics simulations
-
Punkvang A, Saparpakorn P, Hannongbua S, Wolschann P, Beyer A, Pungpo P: Investigating the structural basis of arylamides to improve potency against M. tuberculosis strain through molecular dynamics simulations. Europ J Med Chem 2010, 45:5585-5593.
-
(2010)
Europ J Med Chem
, vol.45
, pp. 5585-5593
-
-
Punkvang, A.1
Saparpakorn, P.2
Hannongbua, S.3
Wolschann, P.4
Beyer, A.5
Pungpo, P.6
-
22
-
-
84864010407
-
Molecular docking and simulation studies of farnesyl trasnferase with the potential inhibitor theflavin
-
Balajee R, Rajan MSD: Molecular docking and simulation studies of farnesyl trasnferase with the potential inhibitor theflavin. J Appl Pharm Sci 2011, 8:141-148.
-
(2011)
J Appl Pharm Sci
, vol.8
, pp. 141-148
-
-
Balajee, R.1
Rajan, M.S.D.2
-
23
-
-
84875076564
-
-
ACPYPE Wiki: Testing ACPYPE amb2gmx function
-
ACPYPE Wiki: Testing ACPYPE amb2gmx function [http://code.google.com/p/acpype/wiki/TestingAcpypeAmb2gmx].
-
-
-
-
25
-
-
1642559619
-
Structural and electronic properties of pentacene molecule and molecular pentacene solid
-
Endres RG, Fong CY, Yang LH, Witte G, Wöll C: Structural and electronic properties of pentacene molecule and molecular pentacene solid. Comp Mat Sci 2004, 29:362-370.
-
(2004)
Comp Mat Sci
, vol.29
, pp. 362-370
-
-
Endres, R.G.1
Fong, C.Y.2
Yang, L.H.3
Witte, G.4
Wöll, C.5
-
26
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen HJC, Postma JPM, van Gunsteren WF, DiNola A, Haak JR: Molecular dynamics with coupling to an external bath. J Chem Phys 1984, 81:3684.
-
(1984)
J Chem Phys
, vol.81
, pp. 3684
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
Dinola, A.4
Haak, J.R.5
-
27
-
-
4444320078
-
Influence of measuring environment on the electrical characteristics of pentacene-based thin film transistors
-
Wang Y, Chengb H, Wanga Y, Hub T, Hob J, Leeb C, Leia T, Yeha C: Influence of measuring environment on the electrical characteristics of pentacene-based thin film transistors. Thin Solid Films 2004, 467:215-219.
-
(2004)
Thin Solid Films
, vol.467
, pp. 215-219
-
-
Wang, Y.1
Chengb, H.2
Wanga, Y.3
Hub, T.4
Hob, J.5
Leeb, C.6
Leia, T.7
Yeha, C.8
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