-
2
-
-
0032102722
-
A Controlled Porosity Drug Delivery System
-
Dhivanand, P.; Sprockel, O. L. A Controlled Porosity Drug Delivery System Int. J. Pharm. 1998, 167, 83-96
-
(1998)
Int. J. Pharm.
, vol.167
, pp. 83-96
-
-
Dhivanand, P.1
Sprockel, O.L.2
-
3
-
-
18844369304
-
Clinoptilolite-Surfactant Composites as Drug Support: A New Potential Application
-
Rivera, A.; Farías, T. Clinoptilolite-Surfactant Composites as Drug Support: A New Potential Application Microporous Mesoporous Mater. 2005, 80, 337-346
-
(2005)
Microporous Mesoporous Mater.
, vol.80
, pp. 337-346
-
-
Rivera, A.1
Farías, T.2
-
4
-
-
75749105771
-
Porous Metal-Organic-Framework Nanoscale Carriers as a Potential Platform for Drug Delivery and Imaging
-
Horcajada, P.; Chalati, T.; Serre, C.; Gillet, B.; Sebrie, C.; Baati, T.; Eubank, J. F.; Heurtaux, D.; Clayette, P.; Kreuz, C. Porous Metal-Organic-Framework Nanoscale Carriers as a Potential Platform for Drug Delivery and Imaging Nat. Mater. 2010, 9, 172-178
-
(2010)
Nat. Mater.
, vol.9
, pp. 172-178
-
-
Horcajada, P.1
Chalati, T.2
Serre, C.3
Gillet, B.4
Sebrie, C.5
Baati, T.6
Eubank, J.F.7
Heurtaux, D.8
Clayette, P.9
Kreuz, C.10
-
5
-
-
33748778461
-
Metal-Organic Frameworks as Efficient Materials for Drug Delivery
-
Horcajada, P.; Serre, C.; Vallet-Reg, M.; Sebban, M.; Taulelle, F.; Férey, G. Metal-Organic Frameworks as Efficient Materials for Drug Delivery Angew. Chem., Int. Ed. 2006, 45, 5974-5978
-
(2006)
Angew. Chem., Int. Ed.
, vol.45
, pp. 5974-5978
-
-
Horcajada, P.1
Serre, C.2
Vallet-Reg, M.3
Sebban, M.4
Taulelle, F.5
Férey, G.6
-
6
-
-
44349109487
-
Flexible Porous Metal-Organic Frameworks for a Controlled Drug Delivery
-
Horcajada, P.; Serre, C.; Maurin, G.; Ramsahye, N. A.; Balas, F.; Vallet-Regí, M.; Sebban, M.; Taulelle, F.; Férey, G. Flexible Porous Metal-Organic Frameworks for a Controlled Drug Delivery J. Am. Chem. Soc. 2008, 130, 6774-6780
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 6774-6780
-
-
Horcajada, P.1
Serre, C.2
Maurin, G.3
Ramsahye, N.A.4
Balas, F.5
Vallet-Regí, M.6
Sebban, M.7
Taulelle, F.8
Férey, G.9
-
7
-
-
70449556404
-
Unraveling the Energetics and Dynamics of Ibuprofen in Mesoporous Metal-Organic Frameworks
-
Babarao, R.; Jiang, J. Unraveling the Energetics and Dynamics of Ibuprofen in Mesoporous Metal-Organic Frameworks J. Phys. Chem. C 2009, 113, 18287-18291
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 18287-18291
-
-
Babarao, R.1
Jiang, J.2
-
8
-
-
0037127013
-
Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage
-
Eddaoudi, M.; Kim, J.; Rosi, N.; Vodak, D.; Wachter, J.; O'Keeffe, M.; Yaghi, O. M. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage Science 2002, 295, 469-472
-
(2002)
Science
, vol.295
, pp. 469-472
-
-
Eddaoudi, M.1
Kim, J.2
Rosi, N.3
Vodak, D.4
Wachter, J.5
O'Keeffe, M.6
Yaghi, O.M.7
-
9
-
-
79951889559
-
Theoretical Study of Amino Acid Interaction with Metal Organic Frameworks
-
Koukaras, E. N.; Froudakis, G. E.; Zdetsis, A. D. Theoretical Study of Amino Acid Interaction with Metal Organic Frameworks J. Phys. Chem. Lett. 2011, 2, 272-275
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 272-275
-
-
Koukaras, E.N.1
Froudakis, G.E.2
Zdetsis, A.D.3
-
10
-
-
48449103175
-
Improving Hydrogen Storage Capacity of MOF by Functionalization of the Organic Linker with Lithium Atoms
-
Klontzas, E.; Mavrandonakis, A.; Tylianakis, E.; Froudakis, G. E. Improving Hydrogen Storage Capacity of MOF by Functionalization of the Organic Linker with Lithium Atoms Nano Lett. 2008, 8, 1572-1576
-
(2008)
Nano Lett.
, vol.8
, pp. 1572-1576
-
-
Klontzas, E.1
Mavrandonakis, A.2
Tylianakis, E.3
Froudakis, G.E.4
-
11
-
-
67749114491
-
Post-Synthesis Alkoxide Formation Within Metal-Organic Framework Materials: A Strategy for Incorporating Highly Coordinatively Unsaturated Metal Ions
-
Mulfort, K.; Farha, O.; Stern, C.; Sarjeant, A.; Hupp, J. Post-Synthesis Alkoxide Formation Within Metal-Organic Framework Materials: A Strategy for Incorporating Highly Coordinatively Unsaturated Metal Ions J. Am. Chem. Soc. 2009, 131, 3866-3868
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 3866-3868
-
-
Mulfort, K.1
Farha, O.2
Stern, C.3
Sarjeant, A.4
Hupp, J.5
-
12
-
-
20344377494
-
Enthalpy Change of Hydrogen Bond Formation between ortho-Substituted Phenols and Aliphatic Amines
-
Kogowski, G.; Scott, R. M.; Fllisko, F. Enthalpy Change of Hydrogen Bond Formation Between ortho-Substituted Phenols and Aliphatic Amines J. Phys. Chem. 1980, 84, 2262-2265
-
(1980)
J. Phys. Chem.
, vol.84
, pp. 2262-2265
-
-
Kogowski, G.1
Scott, R.M.2
Fllisko, F.3
-
13
-
-
0038617502
-
Improved Second-Order Møller-Plesset Perturbation Theory by Separate Scaling of Parallel- and Antiparallel-Spin Pair Correlation Energies
-
Grimme, S. Improved Second-Order Møller-Plesset Perturbation Theory by Separate Scaling of Parallel- and Antiparallel-Spin Pair Correlation Energies J. Chem. Phys. 2003, 118, 9095
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 9095
-
-
Grimme, S.1
-
14
-
-
34250306276
-
Optimized Spin-Component Scaled Second-Order Møller-Plesset Perturbation Theory for Intermolecular Interaction Energies
-
Distasio, R. A.; Head-Gordon, M. Optimized Spin-Component Scaled Second-Order Møller-Plesset Perturbation Theory for Intermolecular Interaction Energies Mol. Phys. 2007, 105, 1073-1083
-
(2007)
Mol. Phys.
, vol.105
, pp. 1073-1083
-
-
Distasio, R.A.1
Head-Gordon, M.2
-
15
-
-
4243943295
-
Generalized Gradient Approximation Made Simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865-3868
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
16
-
-
0001571001
-
Geometry Optimization in Generalized Natural Internal Coordinates
-
Arnim, M. V.; Ahlrichs, R. Geometry Optimization in Generalized Natural Internal Coordinates J. Chem. Phys. 1999, 111, 9183
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 9183
-
-
Arnim, M.V.1
Ahlrichs, R.2
-
17
-
-
26244461462
-
Balanced Basis Sets of Split Valence, Triple Zeta Valence and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy
-
Weigend, F.; Ahlrichs, R. Balanced Basis Sets of Split Valence, Triple Zeta Valence and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy Phys. Chem. Chem. Phys. 2005, 7, 3297-3305
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 3297-3305
-
-
Weigend, F.1
Ahlrichs, R.2
-
18
-
-
61749087076
-
Effects of Heteroatoms on Aromatic π-π Interactions: Benzene-Pyridine and Pyridine Dimer
-
Hohenstein, E. G.; Sherrill, C. D. Effects of Heteroatoms on Aromatic π-π Interactions: Benzene-Pyridine and Pyridine Dimer J. Phys. Chem. A 2009, 113, 878-886
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 878-886
-
-
Hohenstein, E.G.1
Sherrill, C.D.2
-
19
-
-
43449111188
-
Scope and Limitations of the SCS-MP2 Method for Stacking and Hydrogen Bonding Interactions
-
Bachorz, R. A.; Bischoff, F. A.; Höfener, S.; Klopper, W.; Ottiger, P.; Leist, R.; Frey, J. A.; Leutwyler, S. Scope and Limitations of the SCS-MP2 Method for Stacking and Hydrogen Bonding Interactions Phys. Chem. Chem. Phys. 2008, 10, 2758-2766
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 2758-2766
-
-
Bachorz, R.A.1
Bischoff, F.A.2
Höfener, S.3
Klopper, W.4
Ottiger, P.5
Leist, R.6
Frey, J.A.7
Leutwyler, S.8
-
20
-
-
80051662513
-
S66: A Well-balanced Database of Benchmark Interaction Energies Relevant to Biomolecular Structures
-
Řezáč, J.; Riley, K. E.; Hobza, P. S66: A Well-balanced Database of Benchmark Interaction Energies Relevant to Biomolecular Structures J. Chem. Theory Comput. 2011, 7, 2427-2438
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 2427-2438
-
-
Řezáč, J.1
Riley, K.E.2
Hobza, P.3
-
21
-
-
84873164908
-
-
(version 5.6); Universitat Karlsruhe: Karlsruhe, Germany.
-
TURBOMOLE (version 5.6); Universitat Karlsruhe: Karlsruhe, Germany, 2000.
-
(2000)
TURBOMOLE
-
-
-
22
-
-
79952583698
-
NCIPLOT: A Program for Plotting Noncovalent Interaction Regions
-
Contreras-García, J.; Johnson, E. R.; Keinan, S.; Chaudret, R.; Piquemal, J.-P.; Beratan, D. N.; Yang, W. NCIPLOT: A Program for Plotting Noncovalent Interaction Regions J. Chem. Theory Comput. 2011, 7, 625-632
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 625-632
-
-
Contreras-García, J.1
Johnson, E.R.2
Keinan, S.3
Chaudret, R.4
Piquemal, J.-P.5
Beratan, D.N.6
Yang, W.7
-
23
-
-
77952032315
-
Revealing Noncovalent Interactions
-
Johnson, E. R.; Keinan, S.; Mori-Sánchez, P.; Contreras- Garciá, J.; Cohen, A. J.; Yang, W. Revealing Noncovalent Interactions J. Am. Chem. Soc. 2010, 132, 6498-6506
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 6498-6506
-
-
Johnson, E.R.1
Keinan, S.2
Mori-Sánchez, P.3
Contreras-Garciá, J.4
Cohen, A.J.5
Yang, W.6
-
24
-
-
11144353604
-
On the Interaction of Dihydrogen with Aromatic Systems
-
Hubner, O.; Gloss, A.; Fichtner, M.; Klopper, W. On the Interaction of Dihydrogen with Aromatic Systems J. Phys. Chem. A 2004, 108, 3019-3023
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 3019-3023
-
-
Hubner, O.1
Gloss, A.2
Fichtner, M.3
Klopper, W.4
-
25
-
-
22844445109
-
Binding Energies of Hydrogen Molecules to Isoreticular Metal-Organic Framework Materials
-
Sagara, T.; Klassen, J.; Ortony, J.; Ganz, E. Binding Energies of Hydrogen Molecules to Isoreticular Metal-Organic Framework Materials J. Chem. Phys. 2005, 123, 014701
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 014701
-
-
Sagara, T.1
Klassen, J.2
Ortony, J.3
Ganz, E.4
-
27
-
-
34748873276
-
Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical Study
-
Klontzas, E.; Mavrandonakis, A.; Froudakis, G. E.; Carissan, Y.; Klopper, W. Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical Study J. Phys. Chem. C 2007, 111, 13635-13640
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 13635-13640
-
-
Klontzas, E.1
Mavrandonakis, A.2
Froudakis, G.E.3
Carissan, Y.4
Klopper, W.5
|