-
1
-
-
84886151351
-
-
In; MacGillivray, L. R. John Wiley & Sons, Inc. Hoboken, NJ - 266
-
Collins, D. J., Ma, S., and Zhou, H.-C. In Metal-Organic Frameworks: Design and Application; MacGillivray, L. R., Ed.; John Wiley & Sons, Inc.: Hoboken, NJ, 2010; pp 249-266.
-
(2010)
Metal-Organic Frameworks: Design and Application
, pp. 249
-
-
Collins, D.J.1
Ma, S.2
Zhou, H.-C.3
-
2
-
-
11144356929
-
Design of New Materials for Methane Storage
-
Düren, T.; Sarkisov, L.; Yaghi, O. M.; Snurr, R. Q. Design of New Materials for Methane Storage Langmuir 2004, 20, 2683-2689
-
(2004)
Langmuir
, vol.20
, pp. 2683-2689
-
-
Düren, T.1
Sarkisov, L.2
Yaghi, O.M.3
Snurr, R.Q.4
-
3
-
-
84875682619
-
Gram-Scale, High-Yield Synthesis of a Robust Metal-Organic Framework for Storing Methane and Other Gases
-
Wilmer, C. E.; Farha, O. K.; Yildirim, T.; Eryazici, I.; Krungleviciute, V.; Sarjeant, A. A.; Snurr, R. Q.; Hupp, J. T. Gram-Scale, High-Yield Synthesis of a Robust Metal-Organic Framework for Storing Methane and Other Gases Energy Environ. Sci. 2013, 6, 1158-1163
-
(2013)
Energy Environ. Sci.
, vol.6
, pp. 1158-1163
-
-
Wilmer, C.E.1
Farha, O.K.2
Yildirim, T.3
Eryazici, I.4
Krungleviciute, V.5
Sarjeant, A.A.6
Snurr, R.Q.7
Hupp, J.T.8
-
4
-
-
84863011092
-
Hydrogen Storage in Metal-Organic Frameworks
-
Suh, M. P.; Park, H. J.; Prasad, T. K.; Lim, D.-W. Hydrogen Storage in Metal-Organic Frameworks Chem. Rev. 2012, 112, 782-835
-
(2012)
Chem. Rev.
, vol.112
, pp. 782-835
-
-
Suh, M.P.1
Park, H.J.2
Prasad, T.K.3
Lim, D.-W.4
-
5
-
-
84856970819
-
Carbon Dioxide Capture in Metal-Organic Frameworks
-
Sumida, K.; Rogow, D. L.; Mason, J. A.; McDonald, T. M.; Bloch, E. D.; Herm, Z. R.; Bae, T.-H.; Long, J. R. Carbon Dioxide Capture in Metal-Organic Frameworks Chem. Rev. 2012, 112, 724-781
-
(2012)
Chem. Rev.
, vol.112
, pp. 724-781
-
-
Sumida, K.1
Rogow, D.L.2
Mason, J.A.3
McDonald, T.M.4
Bloch, E.D.5
Herm, Z.R.6
Bae, T.-H.7
Long, J.R.8
-
6
-
-
84868355651
-
Methane Storage in Advanced Porous Materials
-
Makal, T. A.; Li, J.-R.; Lu, W.; Zhou, H.-C. Methane Storage in Advanced Porous Materials Chem. Soc. Rev. 2012, 41, 7761-7779
-
(2012)
Chem. Soc. Rev.
, vol.41
, pp. 7761-7779
-
-
Makal, T.A.1
Li, J.-R.2
Lu, W.3
Zhou, H.-C.4
-
7
-
-
0034830906
-
Modular Chemistry: Secondary Building Units as a Basis for the Design of Highly Porous and Robust Metal-Organic Carboxylate Frameworks
-
Eddaoudi, M.; Moler, D. B.; Li, H.; Chen, B.; Reineke, T. M.; O'Keeffe, M.; Yaghi, O. M. Modular Chemistry: Secondary Building Units as a Basis for the Design of Highly Porous and Robust Metal-Organic Carboxylate Frameworks Acc. Chem. Res. 2001, 34, 319-330
-
(2001)
Acc. Chem. Res.
, vol.34
, pp. 319-330
-
-
Eddaoudi, M.1
Moler, D.B.2
Li, H.3
Chen, B.4
Reineke, T.M.5
O'Keeffe, M.6
Yaghi, O.M.7
-
8
-
-
84886199400
-
-
In; MacGillivray, L. R. John Wiley & Sons, Inc. Hoboken, NJ - 89
-
Eddaoudi, M.; Eubank, J. F. In Metal-Organic Frameworks: Design and Application; MacGillivray, L. R., Ed.; John Wiley & Sons, Inc.: Hoboken, NJ, 2010; pp 37-89.
-
(2010)
Metal-Organic Frameworks: Design and Application
, pp. 37
-
-
Eddaoudi, M.1
Eubank, J.F.2
-
9
-
-
84878029405
-
2 Sorption in an Interpenetrated Square-Pillared Metal-Organic Material
-
2 Sorption in an Interpenetrated Square-Pillared Metal-Organic Material J. Phys. Chem. C 2013, 117, 9970-9982
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 9970-9982
-
-
Pham, T.1
Forrest, K.A.2
McLaughlin, K.3
Tudor, B.4
Nugent, P.5
Hogan, A.6
Mullen, A.7
Cioce, C.R.8
Zaworotko, M.J.9
Space, B.10
-
10
-
-
84864256533
-
Simulation of the Mechanism of Gas Sorption in a Metal-Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61
-
Forrest, K. A.; Pham, T.; McLaughlin, K.; Belof, J. L.; Stern, A. C.; Zaworotko, M. J.; Space, B. Simulation of the Mechanism of Gas Sorption in a Metal-Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61 J. Phys. Chem. C 2012, 116, 15538-15549
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 15538-15549
-
-
Forrest, K.A.1
Pham, T.2
McLaughlin, K.3
Belof, J.L.4
Stern, A.C.5
Zaworotko, M.J.6
Space, B.7
-
11
-
-
50249168225
-
Dramatic Tuning of Carbon Dioxide Uptake via Metal Substitution in a Coordination Polymer with Cylindrical Pores
-
PMID: 18661979. - 10871
-
Caskey, S. R.; Wong-Foy, A. G.; Matzger, A. J. Dramatic Tuning of Carbon Dioxide Uptake via Metal Substitution in a Coordination Polymer with Cylindrical Pores. J. Am. Chem. Soc. 2008, 130, 10870-10871, PMID: 18661979.
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 10870
-
-
Caskey, S.R.1
Wong-Foy, A.G.2
Matzger, A.J.3
-
12
-
-
84857737694
-
6)] (bpy-1 = 4,4′-Bipyridine; Bpy-2 = 1,2-Bis(4-pyridyl)ethene)
-
6)] (bpy-1 = 4,4′-Bipyridine; bpy-2 = 1,2-Bis(4-pyridyl)ethene) J. Am. Chem. Soc. 2012, 134, 3663-3666
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 3663-3666
-
-
Burd, S.D.1
Ma, S.2
Perman, J.A.3
Sikora, B.J.4
Snurr, R.Q.5
Thallapally, P.K.6
Tian, J.7
Wojtas, L.8
Zaworotko, M.J.9
-
13
-
-
84874745873
-
2 Separations
-
2 Separations Nature 2013, 495, 80-84
-
(2013)
Nature
, vol.495
, pp. 80-84
-
-
Nugent, P.1
Belmabkhout, Y.2
Burd, S.D.3
Cairns, A.J.4
Luebke, R.5
Forrest, K.6
Pham, T.7
Ma, S.8
Space, B.9
Wojtas, L.10
Eddaoudi, M.11
Zaworotko, M.J.12
-
14
-
-
84870660210
-
2- (M = Cr, Mo) Pillars
-
2- (M = Cr, Mo) Pillars J. Am. Chem. Soc. 2012, 134, 19556-19559
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 19556-19559
-
-
Mohamed, M.H.1
Elsaidi, S.K.2
Wojtas, L.3
Pham, T.4
Forrest, K.A.5
Tudor, B.6
Space, B.7
Zaworotko, M.J.8
-
15
-
-
38349134574
-
Metal-Organic Framework from an Anthracene Derivative Containing Nanoscopic Cages Exhibiting High Methane Uptake
-
Ma, S.; Sun, D.; Simmons, J. M.; Collier, C. D.; Yuan, D.; Zhou, H.-C. Metal-Organic Framework from an Anthracene Derivative Containing Nanoscopic Cages Exhibiting High Methane Uptake J. Am. Chem. Soc. 2008, 130, 1012-1016
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 1012-1016
-
-
Ma, S.1
Sun, D.2
Simmons, J.M.3
Collier, C.D.4
Yuan, D.5
Zhou, H.-C.6
-
17
-
-
79953013855
-
A Metal-Organic Framework with Optimized Open Metal Sites and Pore Spaces for High Methane Storage at Room Temperature
-
Guo, Z.; Wu, H.; Srinivas, G.; Zhou, Y.; Xiang, S.; Chen, Z.; Yang, Y.; Zhou, W.; O'Keeffe, M.; Chen, B. A Metal-Organic Framework with Optimized Open Metal Sites and Pore Spaces for High Methane Storage at Room Temperature Angew. Chem., Int. Ed. 2011, 50, 3178-3181
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 3178-3181
-
-
Guo, Z.1
Wu, H.2
Srinivas, G.3
Zhou, Y.4
Xiang, S.5
Chen, Z.6
Yang, Y.7
Zhou, W.8
O'Keeffe, M.9
Chen, B.10
-
18
-
-
84870017292
-
Microporous Metal-Organic Frameworks for Storage and Separation of Small Hydrocarbons
-
He, Y.; Zhou, W.; Krishna, R.; Chen, B. Microporous Metal-Organic Frameworks for Storage and Separation of Small Hydrocarbons Chem. Commun. 2012, 48, 11813-11831
-
(2012)
Chem. Commun.
, vol.48
, pp. 11813-11831
-
-
He, Y.1
Zhou, W.2
Krishna, R.3
Chen, B.4
-
19
-
-
84865708565
-
A high Connectivity Metal-Organic Framework with Exceptional Hydrogen and Methane Uptake Capacities
-
Liu, D.; Wu, H.; Wang, S.; Xie, Z.; Li, J.; Lin, W. A high Connectivity Metal-Organic Framework with Exceptional Hydrogen and Methane Uptake Capacities Chem. Sci. 2012, 3, 3032-3037
-
(2012)
Chem. Sci.
, vol.3
, pp. 3032-3037
-
-
Liu, D.1
Wu, H.2
Wang, S.3
Xie, Z.4
Li, J.5
Lin, W.6
-
20
-
-
84863012676
-
2 by Dual Functionalization of a rht-Type Metal-Organic Framework
-
2 by Dual Functionalization of a rht-Type Metal-Organic Framework Angew. Chem., Int. Ed. 2012, 51, 1412-1415
-
(2012)
Angew. Chem., Int. Ed.
, vol.51
, pp. 1412-1415
-
-
Li, B.1
-
21
-
-
84873161502
-
2 Uptake Capability
-
10.1038/srep01149
-
2 Uptake Capability Sci. Rep. 2013, 10.1038/srep01149
-
(2013)
Sci. Rep.
-
-
Wang, X.-J.1
Li, P.-Z.2
Chen, Y.3
Zhang, Q.4
Zhang, H.5
Chan, X.X.6
Ganguly, R.7
Li, Y.8
Jiang, J.9
Zhao, Y.10
-
22
-
-
85072474487
-
Low Pressure Storage of Natural Gas for Vehicular Applications
-
Burchell, T.; Rogers, M. Low Pressure Storage of Natural Gas for Vehicular Applications SAE Technol. Pap. Ser. 2000, 1, 2000-2205
-
(2000)
SAE Technol. Pap. Ser.
, vol.1
, pp. 2000-2205
-
-
Burchell, T.1
Rogers, M.2
-
23
-
-
84902180959
-
-
ARPA-E: Funding Opportunity Exchange. (Accessed August 9, 2013).
-
ARPA-E: Funding Opportunity Exchange. 2013; https://arpa-e-foa.energy.gov (Accessed August 9, 2013).
-
(2013)
-
-
-
24
-
-
84882270355
-
Methane Storage in Metal-Organic Frameworks: Current Records, Surprise Findings, and Challenges
-
Peng, Y.; Krungleviciute, V.; Eryazici, I.; Hupp, J. T.; Farha, O. K.; Yildirim, T. Methane Storage in Metal-Organic Frameworks: Current Records, Surprise Findings, and Challenges J. Am. Chem. Soc. 2013, 135, 11887-11894
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 11887-11894
-
-
Peng, Y.1
Krungleviciute, V.2
Eryazici, I.3
Hupp, J.T.4
Farha, O.K.5
Yildirim, T.6
-
25
-
-
23044456894
-
2 Adsorption in a Microporous Metal-Organic Framework with Open Metal Sites
-
2 Adsorption in a Microporous Metal-Organic Framework with Open Metal Sites Angew. Chem., Int. Ed. 2005, 117, 4823-4827
-
(2005)
Angew. Chem., Int. Ed.
, vol.117
, pp. 4823-4827
-
-
Chen, B.1
Ockwig, N.W.2
Millward, A.R.3
Contreras, D.S.4
Yaghi, O.M.5
-
26
-
-
84855929971
-
Single-Walled Polytetrazolate Metal-Organic Channels with High Density of Open Nitrogen-Donor Sites and Gas Uptake
-
Lin, Q.; Wu, T.; Zheng, S.-T.; Bu, X.; Feng, P. Single-Walled Polytetrazolate Metal-Organic Channels with High Density of Open Nitrogen-Donor Sites and Gas Uptake J. Am. Chem. Soc. 2012, 134, 784-787
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 784-787
-
-
Lin, Q.1
Wu, T.2
Zheng, S.-T.3
Bu, X.4
Feng, P.5
-
27
-
-
84878231903
-
2 Adsorption Energetics and Uptake
-
2 Adsorption Energetics and Uptake J. Am. Chem. Soc. 2013, 135, 7660-7667
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 7660-7667
-
-
Xue, D.-X.1
Cairns, A.J.2
Belmabkhout, Y.3
Wojtas, L.4
Liu, Y.5
Alkordi, M.H.6
Eddaoudi, M.7
-
29
-
-
84873281504
-
2 Selectivity in a Pillared pcu MOM Platform through Pillar Substitution
-
2 Selectivity in a Pillared pcu MOM Platform through Pillar Substitution Chem. Commun. 2013, 49, 1606-1608
-
(2013)
Chem. Commun.
, vol.49
, pp. 1606-1608
-
-
Nugent, P.1
Rhodus, V.2
Pham, T.3
Tudor, B.4
Forrest, K.5
Wojtas, L.6
Space, B.7
Zaworotko, M.8
-
30
-
-
84884843255
-
2 Affinity in "mmo" Topology Networks
-
2 Affinity in "mmo" Topology Networks Chem. Commun. 2013, 49, 9809-9811
-
(2013)
Chem. Commun.
, vol.49
, pp. 9809-9811
-
-
Mohamed, M.H.1
Elsaidi, S.K.2
Pham, T.3
Forrest, K.A.4
Tudor, B.5
Wojtas, L.6
Space, B.7
Zaworotko, M.J.8
-
31
-
-
0000318814
-
Crystal Engineering of Diamondoid Networks
-
Zaworotko, M. J. Crystal Engineering of Diamondoid Networks Chem. Soc. Rev. 1994, 23, 283-288
-
(1994)
Chem. Soc. Rev.
, vol.23
, pp. 283-288
-
-
Zaworotko, M.J.1
-
32
-
-
0033558180
-
Crystal Engineering of Acentric Diamondoid Metal-Organic Coordination Networks
-
Evans, O. R.; Xiong, R.-G.; Wang, Z.; Wong, G. K.; Lin, W. Crystal Engineering of Acentric Diamondoid Metal-Organic Coordination Networks Angew. Chem., Int. Ed. 1999, 38, 536-538
-
(1999)
Angew. Chem., Int. Ed.
, vol.38
, pp. 536-538
-
-
Evans, O.R.1
Xiong, R.-G.2
Wang, Z.3
Wong, G.K.4
Lin, W.5
-
33
-
-
0024701011
-
Infinite Polymeric Frameworks Consisting of Three Dimensionally Linked Rod-Like Segments
-
Hoskins, B. F.; Robson, R. Infinite Polymeric Frameworks Consisting of Three Dimensionally Linked Rod-Like Segments J. Am. Chem. Soc. 1989, 111, 5962-5964
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 5962-5964
-
-
Hoskins, B.F.1
Robson, R.2
-
34
-
-
0007770222
-
Design and Construction of a New Class of Scaffolding-Like Materials Comprising Infinite Polymeric Frameworks of 3D-Linked Molecular Rods
-
2 J. Am. Chem. Soc. 1990, 112, 1546-1554
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 1546-1554
-
-
Hoskins, B.1
Robson, R.2
-
35
-
-
0000257739
-
Nanoporous, Interpenetrated Metal-Organic Diamondoid Networks
-
Evans, O. R.; Wang, Z.; Xiong, R.-G.; Foxman, B. M.; Lin, W. Nanoporous, Interpenetrated Metal-Organic Diamondoid Networks Inorg. Chem. 1999, 38, 2969-2973
-
(1999)
Inorg. Chem.
, vol.38
, pp. 2969-2973
-
-
Evans, O.R.1
Wang, Z.2
Xiong, R.-G.3
Foxman, B.M.4
Lin, W.5
-
36
-
-
0034700213
-
NLO-active Zinc (II) and Cadmium (II) Coordination Networks with 8-Fold Diamondoid Structures
-
Lin, W.; Ma, L.; Evans, O. R. NLO-active Zinc (II) and Cadmium (II) Coordination Networks with 8-Fold Diamondoid Structures Chem. Commun. 2000, 2263-2264
-
(2000)
Chem. Commun.
, pp. 2263-2264
-
-
Lin, W.1
Ma, L.2
Evans, O.R.3
-
37
-
-
0034846026
-
Crystal Engineering of Nonlinear Optical Materials Based on Interpenetrated Diamondoid Coordination Networks
-
Evans, O. R.; Lin, W. Crystal Engineering of Nonlinear Optical Materials Based on Interpenetrated Diamondoid Coordination Networks Chem. Mater. 2001, 13, 2705-2712
-
(2001)
Chem. Mater.
, vol.13
, pp. 2705-2712
-
-
Evans, O.R.1
Lin, W.2
-
38
-
-
0036073574
-
Crystal Engineering of NLO Materials Based on Metal-Organic Coordination Networks
-
Evans, O. R.; Lin, W. Crystal Engineering of NLO Materials Based on Metal-Organic Coordination Networks Acc. Chem. Res. 2002, 35, 511-522
-
(2002)
Acc. Chem. Res.
, vol.35
, pp. 511-522
-
-
Evans, O.R.1
Lin, W.2
-
39
-
-
84897499277
-
2 through Control over Interpenetration in Diamondoid Nets
-
2 through Control over Interpenetration in Diamondoid Nets J. Am. Chem. Soc. 2014, 136, 5072-5077
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 5072-5077
-
-
Elsaidi, S.K.1
Mohamed, M.H.2
Wojtas, L.3
Chanthapally, A.4
Pham, T.5
Space, B.6
Vittal, J.J.7
Zaworotko, M.J.8
-
40
-
-
67650047265
-
Heats of Adsorption for Seven Gases in Three Metal-Organic Frameworks: Systematic Comparison of Experiment and Simulation
-
Farrusseng, D.; Daniel, C.; Gaudillere, C.; Ravon, U.; Schuurman, Y.; Mirodatos, C.; Dubbeldam, D.; Frost, H.; Snurr, R. Q. Heats of Adsorption for Seven Gases in Three Metal-Organic Frameworks: Systematic Comparison of Experiment and Simulation Langmuir 2009, 25, 7383-7388
-
(2009)
Langmuir
, vol.25
, pp. 7383-7388
-
-
Farrusseng, D.1
Daniel, C.2
Gaudillere, C.3
Ravon, U.4
Schuurman, Y.5
Mirodatos, C.6
Dubbeldam, D.7
Frost, H.8
Snurr, R.Q.9
-
41
-
-
78049350779
-
An Isoreticular Series of Metal-Organic Frameworks with Dendritic Hexacarboxylate Ligands and Exceptionally High Gas-Uptake Capacity
-
Yuan, D.; Zhao, D.; Sun, D.; Zhou, H.-C. An Isoreticular Series of Metal-Organic Frameworks with Dendritic Hexacarboxylate Ligands and Exceptionally High Gas-Uptake Capacity Angew. Chem., Int. Ed. 2010, 122, 5485-5489
-
(2010)
Angew. Chem., Int. Ed.
, vol.122
, pp. 5485-5489
-
-
Yuan, D.1
Zhao, D.2
Sun, D.3
Zhou, H.-C.4
-
42
-
-
33845949509
-
2+ Coordination Sites
-
2+ Coordination Sites J. Am. Chem. Soc. 2006, 128, 16876-16883
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 16876-16883
-
-
Dincǎ, M.1
Dailly, A.2
Liu, Y.3
Brown, C.M.4
Neumann, D.A.5
Long, J.R.6
-
43
-
-
3342922327
-
Thermodynamics of Mixed-Gas Adsorption
-
Myers, A. L.; Prausnitz, J. M. Thermodynamics of Mixed-Gas Adsorption AIChE J. 1965, 11, 121-127
-
(1965)
AIChE J.
, vol.11
, pp. 121-127
-
-
Myers, A.L.1
Prausnitz, J.M.2
-
44
-
-
5744249209
-
Equation of State Calculations by Fast Computing Machines
-
Metropolis, N.; Rosenbluth, A. W.; Rosenbluth, M. N.; Teller, A. H.; Teller, E. Equation of State Calculations by Fast Computing Machines Phys. Lett. B 1953, 21, 1087-1092
-
(1953)
Phys. Lett. B
, vol.21
, pp. 1087-1092
-
-
Metropolis, N.1
Rosenbluth, A.W.2
Rosenbluth, M.N.3
Teller, A.H.4
Teller, E.5
-
47
-
-
84977266737
-
Die Berechnung optischer und elektrostatischer Gitterpotentiale
-
Ewald, P. P. Die Berechnung optischer und elektrostatischer Gitterpotentiale Ann. Phys. 1921, 369, 253-287
-
(1921)
Ann. Phys.
, vol.369
, pp. 253-287
-
-
Ewald, P.P.1
-
48
-
-
37049024325
-
On the Mechanism of Hydrogen Storage in a Metal-Organic Framework Material
-
Belof, J. L.; Stern, A. C.; Eddaoudi, M.; Space, B. On the Mechanism of Hydrogen Storage in a Metal-Organic Framework Material J. Am. Chem. Soc. 2007, 129, 15202-15210
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 15202-15210
-
-
Belof, J.L.1
Stern, A.C.2
Eddaoudi, M.3
Space, B.4
-
49
-
-
84877695468
-
Understanding Hydrogen Sorption in a Metal-Organic Framework with Open-Metal Sites and Amide Functional Groups
-
Pham, T.; Forrest, K. A.; Nugent, P.; Belmabkhout, Y.; Luebke, R.; Eddaoudi, M.; Zaworotko, M. J.; Space, B. Understanding Hydrogen Sorption in a Metal-Organic Framework with Open-Metal Sites and Amide Functional Groups J. Phys. Chem. C 2013, 117, 9340-9354
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 9340-9354
-
-
Pham, T.1
Forrest, K.A.2
Nugent, P.3
Belmabkhout, Y.4
Luebke, R.5
Eddaoudi, M.6
Zaworotko, M.J.7
Space, B.8
-
50
-
-
84883357259
-
2 Sorption and Separation in an Ultramicroporous Metal-Organic Material
-
2 Sorption and Separation in an Ultramicroporous Metal-Organic Material J. Phys. Chem. C 2013, 117, 17687-17698
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 17687-17698
-
-
Forrest, K.A.1
Pham, T.2
Hogan, A.3
McLaughlin, K.4
Tudor, B.5
Nugent, P.6
Burd, S.D.7
Mullen, A.8
Cioce, C.R.9
Wojtas, L.10
Zaworotko, M.J.11
Space, B.12
-
51
-
-
0037055345
-
Long Range Corrections for Computer Simulations of Adsorption
-
Siperstein, F.; Myers, A.; Talu, O. Long Range Corrections for Computer Simulations of Adsorption Mol. Phys. 2002, 100, 2025-2030
-
(2002)
Mol. Phys.
, vol.100
, pp. 2025-2030
-
-
Siperstein, F.1
Myers, A.2
Talu, O.3
-
52
-
-
0029912748
-
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
-
Jorgensen, W. L.; Maxwell, D. S.; Tirado-Rives, J. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids J. Am. Chem. Soc. 1996, 118, 11225-11236
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 11225-11236
-
-
Jorgensen, W.L.1
Maxwell, D.S.2
Tirado-Rives, J.3
-
53
-
-
0042041206
-
UFF, a Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations
-
Rappé, A. K.; Casewit, C. J.; Colwell, K. S.; Goddard, W. A.; Skiff, W. M. UFF, a Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations J. Am. Chem. Soc. 1992, 114, 10024-10035
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10024-10035
-
-
Rappé, A.K.1
Casewit, C.J.2
Colwell, K.S.3
Goddard, W.A.4
Skiff, W.M.5
-
54
-
-
84890484772
-
2 Potential for Materials Simulation
-
2 Potential for Materials Simulation J. Chem. Theory Comput. 2013, 9, 5421-5429
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 5421-5429
-
-
Mullen, A.L.1
Pham, T.2
Forrest, K.A.3
Cioce, C.R.4
McLaughlin, K.5
Space, B.6
-
55
-
-
84902137356
-
-
Manuscript in preparation.
-
Cioce, C. R.; Tudor, B.; McLaughlin, K.; Belof, J. L.; Space, B. A PHAST Potential for Heterogeneous Simulation of Methane with Many-Body Interactions. Manuscript in preparation, 2014.
-
(2014)
A PHAST Potential for Heterogeneous Simulation of Methane with Many-Body Interactions
-
-
Cioce, C.R.1
Tudor, B.2
McLaughlin, K.3
Belof, J.L.4
Space, B.5
-
56
-
-
0035389955
-
Vapor-Liquid Equilibria of Mixtures Containing Alkanes, Carbon Dioxide, and Nitrogen
-
Potoff, J. J.; Siepmann, J. I. Vapor-Liquid Equilibria of Mixtures Containing Alkanes, Carbon Dioxide, and Nitrogen AIChE J. 2001, 47, 1676-1682
-
(2001)
AIChE J.
, vol.47
, pp. 1676-1682
-
-
Potoff, J.J.1
Siepmann, J.I.2
-
57
-
-
0001061046
-
Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes
-
Martin, M. G.; Siepmann, J. I. Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes J. Phys. Chem. B 1998, 102, 2569-2577
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 2569-2577
-
-
Martin, M.G.1
Siepmann, J.I.2
-
59
-
-
0032183871
-
Examination of the Approximations Used in Determining the Isosteric Heat of Adsorption from the Clausius-Clapeyron Equation
-
Pan, H.; Ritter, J. A.; Balbuena, P. B. Examination of the Approximations Used in Determining the Isosteric Heat of Adsorption from the Clausius-Clapeyron Equation Langmuir 1998, 14, 6323-6327
-
(1998)
Langmuir
, vol.14
, pp. 6323-6327
-
-
Pan, H.1
Ritter, J.A.2
Balbuena, P.B.3
-
60
-
-
84902205544
-
-
Massively Parallel Monte Carlo (MPMC). Available on Google Code.
-
Belof, J. L.; Space, B. Massively Parallel Monte Carlo (MPMC). Available on Google Code, 2012.
-
(2012)
-
-
Belof, J.L.1
Space, B.2
|