-
12
-
-
75249102537
-
-
Y. Qi T. Sajoto M. Kröger A. M. Kandabarow W. Park S. Barlow E.-G. Kim L. Wielunski L. C. Feldman R. A. Bartynski J.-L. Brédas S. R. Marder A. Kahn Chem. Mater. 2010 22 524
-
(2010)
Chem. Mater.
, vol.22
, pp. 524
-
-
Qi, Y.1
Sajoto, T.2
Kröger, M.3
Kandabarow, A.M.4
Park, W.5
Barlow, S.6
Kim, E.-G.7
Wielunski, L.8
Feldman, L.C.9
Bartynski, R.A.10
Brédas, J.-L.11
Marder, S.R.12
Kahn, A.13
-
13
-
-
78651311237
-
-
P. K. Koech A. B. Padmaperuma L. Wang J. S. Swensen E. Polikarpov J. T. Darsell J. E. Rainbolt D. J. Gaspar Chem. Mater. 2010 22 3926
-
(2010)
Chem. Mater.
, vol.22
, pp. 3926
-
-
Koech, P.K.1
Padmaperuma, A.B.2
Wang, L.3
Swensen, J.S.4
Polikarpov, E.5
Darsell, J.T.6
Rainbolt, J.E.7
Gaspar, D.J.8
-
16
-
-
34848849424
-
-
S. Panja U. Kadhane J. U. Anderson A. I. S. Holm P. Hvelplund M.-B. S. Kirketerp S. B. Nielsen K. Støchkel R. N. Compton J. S. Forster K. Kilså M. B. Nielsen J. Chem. Phys. 2007 127 124301
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 124301
-
-
Panja, S.1
Kadhane, U.2
Anderson, J.U.3
Holm, A.I.S.4
Hvelplund, P.5
Kirketerp, M.-B.S.6
Nielsen, S.B.7
Støchkel, K.8
Compton, R.N.9
Forster, J.S.10
Kilså, K.11
Nielsen, M.B.12
-
24
-
-
77955309392
-
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
-
M. Valiev E. J. Bylaska N. Govind K. Kowalski T. P. Straatsma H. J. J. van Dam D. Wang J. Nieplocha E. Apra T. L. Windus W. A. de Jong NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations Comput. Phys. Commun. 2010 181 1477
-
(2010)
Comput. Phys. Commun.
, vol.181
, pp. 1477
-
-
Valiev, M.1
Bylaska, E.J.2
Govind, N.3
Kowalski, K.4
Straatsma, T.P.5
Van Dam, H.J.J.6
Wang, D.7
Nieplocha, J.8
Apra, E.9
Windus, T.L.10
De Jong, W.A.11
-
25
-
-
13444287659
-
-
Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA
-
G. Black, J. Daily, B. Didier, T. Elsethagen, D. Feller, D. Gracio, M. Hackler, S. Havre, D. Jones, E. Jurrus, T. Keller, C. Lansing, S. Matsumoto, B. Palmer, M. Peterson, K. Schuchardt, E. Stephan, L. Sun, K. Swanson, H. Taylor, G. Thomas, E. Vorpagel, T. Windus and C. Winters, ECCE, A Problem Solving Environment for Computational Chemistry, Software Version 4.5.1, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2007
-
(2007)
ECCE, A Problem Solving Environment for Computational Chemistry, Software Version 4.5.1
-
-
Black, G.1
Daily, J.2
Didier, B.3
Elsethagen, T.4
Feller, D.5
Gracio, D.6
Hackler, M.7
Havre, S.8
Jones, D.9
Jurrus, E.10
Keller, T.11
Lansing, C.12
Matsumoto, S.13
Palmer, B.14
Peterson, M.15
Schuchardt, K.16
Stephan, E.17
Sun, L.18
Swanson, K.19
Taylor, H.20
Thomas, G.21
Vorpagel, E.22
Windus, T.23
Winters, C.24
more..
-
34
-
-
67349124857
-
-
references therein
-
Z. Q. Gao P. F. Xia P. K. Lo B. X. Mi H. L. Tam M. S. Wong K. W. Cheah C. H. Chen Org. Lett. 2009 10 666
-
(2009)
Org. Lett.
, vol.10
, pp. 666
-
-
Gao, Z.Q.1
Xia, P.F.2
Lo, P.K.3
Mi, B.X.4
Tam, H.L.5
Wong, M.S.6
Cheah, K.W.7
Chen, C.H.8
-
35
-
-
0028491651
-
-
Y. Shirota Y. Kuwabara H. Inada T. Wakimoto H. Nakada Y. Yonemoto S. Kawami K. Imai Appl. Phys. Lett. 1994 65 807
-
(1994)
Appl. Phys. Lett.
, vol.65
, pp. 807
-
-
Shirota, Y.1
Kuwabara, Y.2
Inada, H.3
Wakimoto, T.4
Nakada, H.5
Yonemoto, Y.6
Kawami, S.7
Imai, K.8
-
36
-
-
67349124857
-
-
Z. Q. Gao P. F. Xia P. K. Lo B. X. Mi H. L. Tam M. S. Wong K. W. Cheah C. H. Chen Org. Electron. 2009 10 666 673
-
(2009)
Org. Electron.
, vol.10
, pp. 666-673
-
-
Gao, Z.Q.1
Xia, P.F.2
Lo, P.K.3
Mi, B.X.4
Tam, H.L.5
Wong, M.S.6
Cheah, K.W.7
Chen, C.H.8
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