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See, for example, (a) W. Hasel, T. F. Hendrickson, and W. C. Still, Tetrahedron Comput. Methodol. 1, 103 (1998) (b) G. Perrot, B. Cheng, K. D. Gibsoa J. Vila, K. A. Palmer, A. Nayeem, B. Maigret, and H. A. Scheraga, J. Comput. Chem., 13, 1 (1992) (c) S. M. Le Grand and J. K. M. Merz, J. Comput. Chem., 14, 349 (1993) (d) M. Petitjean, J. Comput. Chem., 15, 507 (1994) (e) D. A. Liotard, G. D. Hawkins, G. C. Lynch, C. J. Cramer, and D. G. Truhlar, J. Comput. Chem., 16, 422 (1995) (f) A. A. Bliznyuk and J. E Gready J. Comput. Chem., 17, 962 (1996) (g) A. A. Bliznyuk and J. E. Gready, J. Comput. Chem., 17, 970 (1996) (h) C. E. Kundrot, J. W. Ponder, and F. M. Richards, J. Comput. Chem., 12, 402 (1991) (i) V. Gogonea and E. Osawa, J. Mol. Struct. (Theochem), 311, 305 (1994) (j) V. Gogonea and E. Osawa, Supramol. Chem., 3, 303 (1994).
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See, for example, (a) W. Hasel, T. F. Hendrickson, and W. C. Still, Tetrahedron Comput. Methodol. 1, 103 (1998) (b) G. Perrot, B. Cheng, K. D. Gibsoa J. Vila, K. A. Palmer, A. Nayeem, B. Maigret, and H. A. Scheraga, J. Comput. Chem., 13, 1 (1992) (c) S. M. Le Grand and J. K. M. Merz, J. Comput. Chem., 14, 349 (1993) (d) M. Petitjean, J. Comput. Chem., 15, 507 (1994) (e) D. A. Liotard, G. D. Hawkins, G. C. Lynch, C. J. Cramer, and D. G. Truhlar, J. Comput. Chem., 16, 422 (1995) (f) A. A. Bliznyuk and J. E Gready J. Comput. Chem., 17, 962 (1996) (g) A. A. Bliznyuk and J. E. Gready, J. Comput. Chem., 17, 970 (1996) (h) C. E. Kundrot, J. W. Ponder, and F. M. Richards, J. Comput. Chem., 12, 402 (1991) (i) V. Gogonea and E. Osawa, J. Mol. Struct. (Theochem), 311, 305 (1994) (j) V. Gogonea and E. Osawa, Supramol. Chem., 3, 303 (1994).
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See, for example, (a) W. Hasel, T. F. Hendrickson, and W. C. Still, Tetrahedron Comput. Methodol. 1, 103 (1998) (b) G. Perrot, B. Cheng, K. D. Gibsoa J. Vila, K. A. Palmer, A. Nayeem, B. Maigret, and H. A. Scheraga, J. Comput. Chem., 13, 1 (1992) (c) S. M. Le Grand and J. K. M. Merz, J. Comput. Chem., 14, 349 (1993) (d) M. Petitjean, J. Comput. Chem., 15, 507 (1994) (e) D. A. Liotard, G. D. Hawkins, G. C. Lynch, C. J. Cramer, and D. G. Truhlar, J. Comput. Chem., 16, 422 (1995) (f) A. A. Bliznyuk and J. E Gready J. Comput. Chem., 17, 962 (1996) (g) A. A. Bliznyuk and J. E. Gready, J. Comput. Chem., 17, 970 (1996) (h) C. E. Kundrot, J. W. Ponder, and F. M. Richards, J. Comput. Chem., 12, 402 (1991) (i) V. Gogonea and E. Osawa, J. Mol. Struct. (Theochem), 311, 305 (1994) (j) V. Gogonea and E. Osawa, Supramol. Chem., 3, 303 (1994).
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See, for example, (a) W. Hasel, T. F. Hendrickson, and W. C. Still, Tetrahedron Comput. Methodol. 1, 103 (1998) (b) G. Perrot, B. Cheng, K. D. Gibsoa J. Vila, K. A. Palmer, A. Nayeem, B. Maigret, and H. A. Scheraga, J. Comput. Chem., 13, 1 (1992) (c) S. M. Le Grand and J. K. M. Merz, J. Comput. Chem., 14, 349 (1993) (d) M. Petitjean, J. Comput. Chem., 15, 507 (1994) (e) D. A. Liotard, G. D. Hawkins, G. C. Lynch, C. J. Cramer, and D. G. Truhlar, J. Comput. Chem., 16, 422 (1995) (f) A. A. Bliznyuk and J. E Gready J. Comput. Chem., 17, 962 (1996) (g) A. A. Bliznyuk and J. E. Gready, J. Comput. Chem., 17, 970 (1996) (h) C. E. Kundrot, J. W. Ponder, and F. M. Richards, J. Comput. Chem., 12, 402 (1991) (i) V. Gogonea and E. Osawa, J. Mol. Struct. (Theochem), 311, 305 (1994) (j) V. Gogonea and E. Osawa, Supramol. Chem., 3, 303 (1994).
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See, for example, (a) W. Hasel, T. F. Hendrickson, and W. C. Still, Tetrahedron Comput. Methodol. 1, 103 (1998) (b) G. Perrot, B. Cheng, K. D. Gibsoa J. Vila, K. A. Palmer, A. Nayeem, B. Maigret, and H. A. Scheraga, J. Comput. Chem., 13, 1 (1992) (c) S. M. Le Grand and J. K. M. Merz, J. Comput. Chem., 14, 349 (1993) (d) M. Petitjean, J. Comput. Chem., 15, 507 (1994) (e) D. A. Liotard, G. D. Hawkins, G. C. Lynch, C. J. Cramer, and D. G. Truhlar, J. Comput. Chem., 16, 422 (1995) (f) A. A. Bliznyuk and J. E Gready J. Comput. Chem., 17, 962 (1996) (g) A. A. Bliznyuk and J. E. Gready, J. Comput. Chem., 17, 970 (1996) (h) C. E. Kundrot, J. W. Ponder, and F. M. Richards, J. Comput. Chem., 12, 402 (1991) (i) V. Gogonea and E. Osawa, J. Mol. Struct. (Theochem), 311, 305 (1994) (j) V. Gogonea and E. Osawa, Supramol. Chem., 3, 303 (1994).
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See, for example, (a) W. Hasel, T. F. Hendrickson, and W. C. Still, Tetrahedron Comput. Methodol. 1, 103 (1998) (b) G. Perrot, B. Cheng, K. D. Gibsoa J. Vila, K. A. Palmer, A. Nayeem, B. Maigret, and H. A. Scheraga, J. Comput. Chem., 13, 1 (1992) (c) S. M. Le Grand and J. K. M. Merz, J. Comput. Chem., 14, 349 (1993) (d) M. Petitjean, J. Comput. Chem., 15, 507 (1994) (e) D. A. Liotard, G. D. Hawkins, G. C. Lynch, C. J. Cramer, and D. G. Truhlar, J. Comput. Chem., 16, 422 (1995) (f) A. A. Bliznyuk and J. E Gready J. Comput. Chem., 17, 962 (1996) (g) A. A. Bliznyuk and J. E. Gready, J. Comput. Chem., 17, 970 (1996) (h) C. E. Kundrot, J. W. Ponder, and F. M. Richards, J. Comput. Chem., 12, 402 (1991) (i) V. Gogonea and E. Osawa, J. Mol. Struct. (Theochem), 311, 305 (1994) (j) V. Gogonea and E. Osawa, Supramol. Chem., 3, 303 (1994).
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