-
1
-
-
84856158132
-
Surface doping and band gap tunability in hydrogenated graphene
-
Matis, B. R. et al. Surface doping and band gap tunability in hydrogenated graphene. ACS Nano 6, 17-22 (2011)
-
(2011)
ACS Nano
, vol.6
, pp. 17-22
-
-
Matis, B.R.1
-
2
-
-
70249150347
-
Tuning electronic and magnetic properties of graphene by surface modification
-
Zhou, J., Wu, M. M., Zhou, X. & Sun, Q. Tuning electronic and magnetic properties of graphene by surface modification. Appl. Phys. Lett. 95, 103108 (2009)
-
(2009)
Appl. Phys. Lett
, vol.95
, pp. 103108
-
-
Zhou, J.1
Wu, M.M.2
Zhou, X.3
Sun, Q.4
-
3
-
-
75149173887
-
Patterned hydrogenation of graphene: Magnetic quantum dot array
-
Wu, M., Wu, X., Gao, Y. & Zeng, X. C. Patterned hydrogenation of graphene: magnetic quantum dot array. J. Phys. Chem. C 114, 139-142 (2010)
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 139-142
-
-
Wu, M.1
Wu, X.2
Gao, Y.3
Zeng, X.C.4
-
4
-
-
80052954461
-
Mechanical properties of grafold: A demonstration of strengthened graphene
-
Zheng, Y.,Wei, N., Fan, Z., Xu, L. & Huang, Z. Mechanical properties of grafold: A demonstration of strengthened graphene. Nanotechnology 22, 405701 (2011)
-
(2011)
Nanotechnology
, vol.22
, pp. 405701
-
-
Zheng, Y.1
Wei, N.2
Fan, Z.3
Xu, L.4
Huang, Z.5
-
5
-
-
84870003473
-
Morphology and in-plane thermal conductivity of hybrid graphene sheets
-
Liu, B. et al. Morphology and in-plane thermal conductivity of hybrid graphene sheets. Appl. Phys. Lett. 101, 211909 (2012)
-
(2012)
Appl. Phys. Lett
, vol.101
, pp. 211909
-
-
Liu, B.1
-
6
-
-
79961229132
-
Multiply folded graphene
-
Kim, K. et al. Multiply folded graphene. Phys. Rev. B 83, 245433 (2011)
-
(2011)
Phys. Rev. B
, vol.83
, pp. 245433
-
-
Kim, K.1
-
7
-
-
42649140224
-
Molecular dynamics simulations of ion-irradiation induced deflection of 2D graphene films
-
Terdalkar, S. S., Zhang, S., Rencis, J. J. & Hsia, K. J. Molecular dynamics simulations of ion-irradiation induced deflection of 2D graphene films. Int. J. Solids Struct. 45, 3908-3917 (2008)
-
(2008)
Int. J. Solids Struct
, vol.45
, pp. 3908-3917
-
-
Terdalkar, S.S.1
Zhang, S.2
Rencis, J.J.3
Hsia, K.J.4
-
8
-
-
72449127421
-
Nanodroplet activated and guided folding of graphene nanostructures
-
Patra, N., Wang, B. Y. & Kral, P. Nanodroplet Activated and Guided Folding of Graphene Nanostructures. Nano Lett. 9, 3766-3771 (2009)
-
(2009)
Nano Lett
, vol.9
, pp. 3766-3771
-
-
Patra, N.1
Wang, B.Y.2
Kral, P.3
-
9
-
-
84857047336
-
Self-assembly of freestanding graphene nano-ribbons
-
Pang, A. L. J., Sorkin, V., Zhang, Y. W. & Srolovitz, D. J. Self-assembly of freestanding graphene nano-ribbons. Phys. Lett. A 376, 973-977 (2012)
-
(2012)
Phys. Lett. A
, vol.376
, pp. 973-977
-
-
Pang, A.L.J.1
Sorkin, V.2
Zhang, Y.W.3
Srolovitz, D.J.4
-
10
-
-
77951273545
-
Free folding of suspended graphene sheets by random mechanical stimulation
-
Zhang, J. et al. Free folding of suspended graphene sheets by random mechanical stimulation. Phys. Rev. Lett. 104, 166805 (2010)
-
(2010)
Phys. Rev. Lett
, vol.104
, pp. 166805
-
-
Zhang, J.1
-
11
-
-
84889603684
-
Folding mechanics of bi-layer graphene sheet
-
Zhou, Z., Qian, D., Vasudevan, V. K. & Ruoff, R. S. Folding mechanics of bi-layer graphene sheet. Nano LIFE 02, 1240007 (2012)
-
(2012)
Nano LIFE
, vol.2
, pp. 1240007
-
-
Zhou, Z.1
Qian, D.2
Vasudevan, V.K.3
Ruoff, R.S.4
-
12
-
-
84872736838
-
Atomic covalent functionalization of graphene
-
Johns, J. E. & Hersam, M. C. Atomic covalent functionalization of graphene. Acc. Chem. Res. 46, 77-86 (2013)
-
(2013)
Acc. Chem. Res
, vol.46
, pp. 77-86
-
-
Johns, J.E.1
Hersam, M.C.2
-
13
-
-
84859919527
-
Covalent functionalization of strained graphene
-
Boukhvalov, D. W. & Son, Y. W. Covalent functionalization of strained graphene. Chemphyschem 13, 1463-1469 (2012)
-
(2012)
Chemphyschem
, vol.13
, pp. 1463-1469
-
-
Boukhvalov, D.W.1
Son, Y.W.2
-
14
-
-
59149091893
-
Control of graphene's properties by reversible hydrogenation: Evidence for graphane
-
Elias, D. C. et al. Control of graphene's properties by reversible hydrogenation: Evidence for graphane. Science 323, 610-613 (2009)
-
(2009)
Science
, vol.323
, pp. 610-613
-
-
Elias, D.C.1
-
15
-
-
34247137175
-
Graphane: A two-dimensional hydrocarbon
-
Sofo, J. O., Chaudhari, A. S. & Barber, G. D. Graphane: A two-dimensional hydrocarbon. Phys. Rev. B 75, 153401 (2007)
-
(2007)
Phys. Rev. B
, vol.75
, pp. 153401
-
-
Sofo, J.O.1
Chaudhari, A.S.2
Barber, G.D.3
-
16
-
-
72849124536
-
Ferromagnetism in semihydrogenated graphene sheet
-
Zhou, J. et al. Ferromagnetism in semihydrogenated graphene sheet. Nano Lett. 9, 3867-3870 (2009)
-
(2009)
Nano Lett
, vol.9
, pp. 3867-3870
-
-
Zhou, J.1
-
17
-
-
84859331568
-
Patterned graphone a novel template for molecular packing
-
Reddy, C. D., Zhang, Y. W.&Shenoy, V. B. Patterned graphone -a novel template for molecular packing. Nanotechnology 23, 165303 (2012)
-
(2012)
Nanotechnology
, vol.23
, pp. 165303
-
-
Reddy, C.D.1
Zhang, Y.W.2
Shenoy, V.B.3
-
18
-
-
84873652798
-
Hydrogenation enabled scrolling of graphene
-
Zhu, S. & Li, T. Hydrogenation enabled scrolling of graphene. J. Phys. D: Appl. Phys. 46, 075301 (2013)
-
(2013)
J. Phys. D: Appl. Phys
, vol.46
, pp. 075301
-
-
Zhu, S.1
Li, T.2
-
19
-
-
84865121664
-
DNA origami as a carrier for circumvention of drug resistance
-
Jiang, Q. et al. DNA origami as a carrier for circumvention of drug resistance. J. Am. Chem. Soc. 134, 13396-13403 (2012)
-
(2012)
J. Am. Chem. Soc
, vol.134
, pp. 13396-13403
-
-
Jiang, Q.1
-
20
-
-
33751246772
-
Single-molecule protein encapsulation in a rigid DNA cage
-
DOI 10.1002/anie.200603392
-
Erben, C. M., Goodman, R. P. & Turberfield, A. J. Single-molecule protein encapsulation in a rigid DNA cage. Angew. Chem. 45, 7414-7417 (2006) (Pubitemid 44786972)
-
(2006)
Angewandte Chemie - International Edition
, vol.45
, Issue.44
, pp. 7414-7417
-
-
Erben, C.M.1
Goodman, R.P.2
Turberfield, A.J.3
-
22
-
-
38949105860
-
Functionalized carbon nanotubes in drug design and discovery
-
Prato, M., Kostarelos, K. & Bianco, A. Functionalized carbon nanotubes in drug design and discovery. Acc. Chem. Res. 41, 60-68 (2007)
-
(2007)
Acc. Chem. Res
, vol.41
, pp. 60-68
-
-
Prato, M.1
Kostarelos, K.2
Bianco, A.3
-
23
-
-
60849121085
-
Modeling the loading and unloading of drugs into nanotubes
-
Hilder, T. A. & Hill, J. M. Modeling the Loading and Unloading of Drugs into Nanotubes. Small 5, 300-308 (2009)
-
(2009)
Small
, vol.5
, pp. 300-308
-
-
Hilder, T.A.1
Hill, J.M.2
-
24
-
-
29544444527
-
Carbon nanohorns as anticancer drug carriers
-
DOI 10.1021/mp0500566
-
Ajima, K. et al. Carbon nanohorns as anticancer drug carriers. Mol. Pharm. 2, 475-480 (2005) (Pubitemid 43016388)
-
(2005)
Molecular Pharmaceutics
, vol.2
, Issue.6
, pp. 475-480
-
-
Ajima, K.1
Yudasaka, M.2
Murakami, T.3
Maigne, A.4
Shiba, K.5
Iijima, S.6
-
25
-
-
27744504244
-
Applications of carbon nanotubes in drug delivery
-
DOI 10.1016/j.cbpa.2005.10.005, PII S1367593105001389, Biopolymers / Model Systems
-
Bianco, A., Kostarelos, K. & Prato, M. Applications of carbon nanotubes in drug delivery. Current Opinion in Chemical Biology 9, 674-679 (2005) (Pubitemid 41612196)
-
(2005)
Current Opinion in Chemical Biology
, vol.9
, Issue.6
, pp. 674-679
-
-
Bianco, A.1
Kostarelos, K.2
Prato, M.3
-
26
-
-
84874142477
-
Carbon nanostructures as multi-functional drug delivery platforms
-
Mendes, R. G., Bachmatiuk, A., Buchner, B., Cuniberti, G. & Rummeli, M. H. Carbon nanostructures as multi-functional drug delivery platforms. J. Mater. Chem. B 1, 401-428 (2013)
-
(2013)
J. Mater. Chem B
, vol.1
, pp. 401-428
-
-
Mendes, R.G.1
Bachmatiuk, A.2
Buchner, B.3
Cuniberti, G.4
Rummeli, M.H.5
-
27
-
-
50249123111
-
PEGylated nanographene oxide for delivery of water-insoluble cancer drugs
-
Liu, Z., Robinson, J. T., Sun, X. & Dai, H. PEGylated nanographene oxide for delivery of water-insoluble cancer drugs. J. Am. Chem. Soc. 130, 10876-10877 (2008)
-
(2008)
J. Am. Chem. Soc
, vol.130
, pp. 10876-10877
-
-
Liu, Z.1
Robinson, J.T.2
Sun, X.3
Dai, H.4
-
28
-
-
77649121111
-
Functional graphene oxide as a nanocarrier for controlled loading and targeted delivery of mixed anticancer drugs
-
Zhang, L., Xia, J., Zhao, Q., Liu, L. & Zhang, Z. Functional graphene oxide as a nanocarrier for controlled loading and targeted delivery of mixed anticancer drugs. Small 6, 537-544 (2010)
-
(2010)
Small
, vol.6
, pp. 537-544
-
-
Zhang, L.1
Xia, J.2
Zhao, Q.3
Liu, L.4
Zhang, Z.5
-
29
-
-
57549085002
-
Functionalized single-walled carbon nanotubes as rationally designed vehicles for tumor-targeted drug delivery
-
Chen, J. et al. Functionalized single-walled carbon nanotubes as rationally designed vehicles for tumor-targeted drug delivery. J. Am. Chem. Soc. 130, 16778-16785 (2008)
-
(2008)
J. Am. Chem. Soc
, vol.130
, pp. 16778-16785
-
-
Chen, J.1
-
30
-
-
84884816313
-
Effects of surface dopants on graphene folding by molecular simulations
-
Becton, M., Zhang, L. &Wang, X. Effects of surface dopants on graphene folding by molecular simulations. Chem. Phys. Lett. 584, 135-141 (2013)
-
(2013)
Chem. Phys. Lett
, vol.584
, pp. 135-141
-
-
Becton, M.1
Zhang, L.2
Wang, X.3
-
31
-
-
0038626673
-
-
Revision C.02. Gaussian, Inc., Wallingford CT September 10, 2013
-
Frisch, M. J. et al. Gaussian 03, Revision C.02. Gaussian, Inc., Wallingford CT, (2004), http://www.gaussian.com/g-misc/g03/citation-g03.htm, September 10, 2013
-
(2004)
Gaussian 03
-
-
Frisch, M.J.1
-
32
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
-
Brooks, B. R. et al. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J. Comp. Chem. 4, 187-217 (1983)
-
(1983)
J. Comp. Chem
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
-
33
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
MacKerell, A. D. et al. All-atom empirical potential for molecular modeling and dynamics studies of proteins. J. Phys. Chem. B 102, 3586-3616 (1998)
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3616
-
-
Mackerell, A.D.1
-
34
-
-
3142714765
-
Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
-
Mackerell, A. D., Feig, M. & Brooks, C. L. Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. J. Comput. Chem. 25, 1400-1415 (2004)
-
(2004)
J. Comput. Chem
, vol.25
, pp. 1400-1415
-
-
Mackerell, A.D.1
Feig, M.2
Brooks, C.L.3
-
35
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen, H. J. C., Postma, J. P. M., van Gunsteren, W. F., DiNola, A. & Haak, J. R. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 81, 3684-3690 (1984)
-
(1984)
J. Chem. Phys
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
Dinola, A.4
Haak, J.R.5
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