-
1
-
-
19044375459
-
-
Lipkowitz, K.B.; Boyd, D.B., Eds., Wiley-VCH: New York, Chapter 7.
-
Verwer, P.; Leusen, F.J.J. in Reviews in Computational Chemistry; Lipkowitz, K.B.; Boyd, D.B., Eds., volume 12; Wiley-VCH: New York, 1998; Chapter 7.
-
(1998)
Reviews in Computational Chemistry
, vol.12
-
-
Verwer, P.1
Leusen, F.J.J.2
-
2
-
-
0034639976
-
-
Mooij, W.T.M.; van Eijck, B.P.; Kroon, J. J. Am. Chem. Soc. 2000, 122, 3500.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 3500
-
-
Mooij, W.T.M.1
Van Eijck, B.P.2
Kroon, J.3
-
3
-
-
0035370370
-
-
van Eijck, B.P.; Mooij, W.T.M.; Kroon, J. J. Comput. Chem. 2001, 22, 805.
-
(2001)
J. Comput. Chem.
, vol.22
, pp. 805
-
-
Van Eijck, B.P.1
Mooij, W.T.M.2
Kroon, J.3
-
5
-
-
33646076239
-
-
van Eijck, B.P.; Mooij, W.T.M.; Kroon, J. Acta Crystallogr. 1995, B51, 99.
-
(1995)
Acta Crystallogr.
, vol.B51
, pp. 99
-
-
Van Eijck, B.P.1
Mooij, W.T.M.2
Kroon, J.3
-
7
-
-
0033518333
-
-
Mooij, W.T.M.; van Duijneveldt, F.B.; van Duijneveldt-van de Rijdt, J.G.C.M.; van Eijck, B.P. J. Phys. Chem. A 1999, 103, 9872.
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 9872
-
-
Mooij, W.T.M.1
Van Duijneveldt, F.B.2
Van Duijneveldt-van de Rijdt, J.G.C.M.3
Van Eijck, B.P.4
-
8
-
-
0033518325
-
-
Mooij, W.T.M.; van Eijck, B.P.; Kroon, J. J. Phys. Chem. A 1999, 103, 9883.
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 9883
-
-
Mooij, W.T.M.1
Van Eijck, B.P.2
Kroon, J.3
-
10
-
-
0003684555
-
-
Washington University of Medicine, TINKER is available via the Internet at
-
Ponder, J.W. TINKER: Software Tools for Molecular Design, version 3.6.; Washington University of Medicine, 1998. TINKER is available via the Internet at http://dasher.wustl.edu/tinker/.
-
(1998)
TINKER: Software Tools for Molecular Design, version 3.6.
-
-
Ponder, J.W.1
-
11
-
-
84913430917
-
-
Program No. QG01 (GAMESS)
-
GAMESS-UK is a package of ab initio programs written by M.F. Guest, J.H. van Lenthe, J. Kendrick, K. Schoffel, P. Sherwood, and R.J. Harrison, with contributions from R.D. Amos, R.J. Buenker, M. Dupuis, N.C. Handy, I.H. Hillier, P.J. Knowles, V. Bonacic-Koutecky, W. von Niessen, V.R. Saunders and A.J. Stone. The package is derived from the original GAMESS code due to M. Dupuis, D. Spangler, and J. Wendoloski, NRCC Software Catalog, Vol. 1, Program No. QG01 (GAMESS), 1980.
-
(1980)
NRCC Software Catalog
, vol.1
-
-
Dupuis, M.1
Spangler, D.2
Wendoloski, J.3
-
12
-
-
0033963034
-
-
MOLDEN is available via the Internet at
-
Schaftenaar, G.; Noordik, J.H. J. Comput.-Aided Mol. Design, 2000, 14, 123. MOLDEN is available via the Internet at http://www.cmbi.kun.nl/̃schaft/molden/molden.html.
-
(2000)
J. Comput.-Aided Mol. Design
, vol.14
, pp. 123
-
-
Schaftenaar, G.1
Noordik, J.H.2
-
14
-
-
0000462342
-
-
Kouwijzer, M.L.C.E.; van Eijck, B.P.; Kooijman, H.; Kroon, J. Acta Crystallogr. 1995, B51, 209.
-
(1995)
Acta Crystallogr.
, vol.B51
, pp. 209
-
-
Kouwijzer, M.L.C.E.1
Van Eijck, B.P.2
Kooijman, H.3
Kroon, J.4
-
15
-
-
0042296402
-
-
Damm, W.; Frontera, A.; Tirado-Rives, J.; Jorgensen, W.L. J. Comput. Chem. 1997, 18, 1955.
-
(1997)
J. Comput. Chem.
, vol.18
, pp. 1955
-
-
Damm, W.1
Frontera, A.2
Tirado-Rives, J.3
Jorgensen, W.L.4
-
18
-
-
0000287183
-
-
Barrows, S.E.; Storer, J.W.; Cremer, C.J.; French, A.D.; Truhlar, D.G. J. Comput. Chem. 1998, 19, 1111.
-
(1998)
J. Comput. Chem.
, vol.19
, pp. 1111
-
-
Barrows, S.E.1
Storer, J.W.2
Cremer, C.J.3
French, A.D.4
Truhlar, D.G.5
-
21
-
-
0011341229
-
-
3 are products of Accelrys Incorporated, 9685 Scranton Road, San Diego, CA 92121-3752.
-
3 are products of Accelrys Incorporated, 9685 Scranton Road, San Diego, CA 92121-3752.
-
-
-
-
24
-
-
0011379363
-
-
Ohanessian, J.; Avenel, D.; Kanters, J.A.; Smits, D. Acta Crystallogr. 1977, B33, 1063.
-
(1977)
Acta Crystallogr.
, vol.B33
, pp. 1063
-
-
Ohanessian, J.1
Avenel, D.2
Kanters, J.A.3
Smits, D.4
-
25
-
-
4244023403
-
-
Kroon-Batenburg, L.M.J.; van der Sluis, P.; Kanters, J.A. Acta Crystallogr. 1984, C40, 1863.
-
(1984)
Acta Crystallogr.
, vol.C40
, pp. 1863
-
-
Kroon-Batenburg, L.M.J.1
Van der Sluis, P.2
Kanters, J.A.3
-
26
-
-
0001396215
-
-
Longchambon, F.; Ohannessian J.; Avenel, D.; Neuman, A. Acta Crystallogr. 1975, B31, 2623.
-
(1975)
Acta Crystallogr.
, vol.B31
, pp. 2623
-
-
Longchambon, F.1
Ohannessian, J.2
Avenel, D.3
Neuman, A.4
|