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Extended force-field method and statistical mechanics model applied to large polyatomic molecules. III: Adenosine diphosphateESPINOSA-MULLER, A. W; BRAVO NUÑEZ, A. R.Journal of molecular structure. 1985, Vol 199, Num 3-4, pp 241-249, issn 0022-2860Article

Parameter values of non-bonded atom-atom interactions in the Morse-potential formulationSTØLEVIK, R.Journal of molecular structure. 1984, Vol 109, Num 3-4, pp 397-399, issn 0022-2860Article

Using an HP-1000 computer to calculate the conformational energy of molecules by Boyd's algorithmMORE, R. A.Computers & chemistry. 1984, Vol 8, Num 2, pp 117-121, issn 0097-8485Article

Molecular modeling studies of interactions between sodium polyacrylate polymer and calcite surfaceYLIKANTOLA, A; LINNANTO, J; KNUUTINEN, J et al.Applied surface science. 2013, Vol 276, pp 43-52, issn 0169-4332, 10 p.Article

Polymer modeling: Where has it been and where is it going?RIGBY, David; EICHINGER, B. E.Die Makromolekulare Chemie. Macromolecular symposia. 2003, pp 47-56, issn 0258-0322, isbn 3-527-30705-2, 10 p.Conference Paper

Force field at transition metal surfacesMORAITIS, G; MOKRANI, A; DEMANGEAT, C et al.Surface science. 1995, Vol 331-333, pp 1062-1069, issn 0039-6028, bConference Paper

Attractive steric interactions within molecules. The masking of effects in meta-disubstituted benzenes by buttressed repulsive interactionsANDERSON, J. E; BRU-CAPDEVILLE, V; KIRSCH, P. A et al.Journal of the Chemical Society. Chemical communications. 1994, Num 9, pp 1077-1078, issn 0022-4936Article

Conformation analysis of vitamin D3 derivatives by molecular mechanics. II: 1α,25-dihydroxyvitamin D3 and analoguesMOSQUERA, R. A; RIOS, M. A; TOVAR, C. A et al.Journal of molecular structure. 1989, Vol 213, pp 297-307, issn 0022-2860, 11 p.Article

Conformational studies of bacterial peptidoglycan: structure and stereochemistry of N-acetyl-β-D-glucosamine and N-acetyl-β-D-muramic acidYADAV, P. N. S; RAI, D. K; YADAV, J. S et al.Journal of molecular structure. 1989, Vol 194, pp 19-31, issn 0022-2860, 13 p.Article

Conformational calculations on sandalwood odour molecules. II: Force field investigations on (3-santalol)BEYER, A; WOLSCHANN, P; BECKER, A et al.Flavour and fragrance journal. 1988, Vol 3, Num 4, pp 173-177, issn 0882-5734Article

Solution conformations of β,β-trehalose and its C-disaccharide analog from optical rotationDUDA, C. A; STEVENS, E. S.Journal of the American Chemical Society. 1993, Vol 115, Num 18, pp 8487-8488, issn 0002-7863Article

Isotope effects in molecular mechanics (MM2). Calculations on deuterium compoundsALLINGER, N. L; FLANAGAN, H. L.Journal of computational chemistry. 1983, Vol 4, Num 3, pp 399-403, issn 0192-8651Article

Valence-bond model for silicon force fieldsHUANG-XIN WANG; MESSMER, R. P.Physical review. B, Condensed matter. 1990, Vol 41, Num 8, pp 5306-5311, issn 0163-1829Article

Molecular mechanics study of ion binding by a cyclic pentapeptideLYNN, T. E; KUSHICK, J. N.International journal of peptide & protein research. 1984, Vol 23, Num 6, pp 601-609, issn 0367-8377Article

Application of parallel processing techniques to improving the efficiency of MM2 molecular mechanics calculationsSCHWEITZER, R. C; SMALL, G. W.Journal of computational chemistry. 1993, Vol 14, Num 8, pp 977-985, issn 0192-8651Article

Rigid body collisions with frictionSTRONGE, W. J.Proceedings of the royal society of London, series A : mathematical and physical sciences. 1990, Vol 431, Num 1881, pp 169-181, issn 0080-4630Article

Why energy embedding worksCRIPPEN, G. M.Journal of physical chemistry (1952). 1987, Vol 91, Num 25, pp 6341-6343, issn 0022-3654Article

Substituent effects of aromatic ring: theoretical studies of molecular geometries of alkylphenolsDECORET, C; TINLAND, B; BERTHOLON, G et al.Journal of molecular structure. 1985, Vol 124, Num 3-4, pp 269-275, issn 0022-2860Article

Molecular mechanical parameters (MM2 force field) for the N(sp3)-O(sp3) bondTRONCHET, J. M. J; KOMAROMI, I.International journal of biological macromolecules. 1993, Vol 15, Num 1, pp 69-72, issn 0141-8130Conference Paper

An empirical potential function for metal centers: application to molecular mechanics calculations on metalloproteinsVEDANI, A; DOBLER, M; DUNITZ, J. D et al.Journal of computational chemistry. 1986, Vol 7, Num 6, pp 701-710, issn 0192-8651Article

The geometries of pentaprismane and hexaprismane. Insights from molecular mechanicsALLINGER, N. L; EATON, P. E.Tetrahedron letters. 1983, Vol 24, Num 35, pp 3697-3700, issn 0040-4039Article

Variational particle number approach for rational compound designANATOLE VON LILIENFELD, O; LINS, Roberto D; ROTHLISBERGER, Ursula et al.Physical review letters. 2005, Vol 95, Num 15, pp 153002.1-153002.4, issn 0031-9007Article

Energetics of fullerenes with octagonal ringsFOWLER, P. W; MITCHELL, D; SEIFERT, G et al.Fullerene science and technology. 1997, Vol 5, Num 4, pp 747-768, issn 1064-122XArticle

Molecular mechanics parametersALLINGER, N. L; XUEFENG ZHOU; BERGSMA, J et al.Journal of molecular structure. Theochem. 1994, Vol 312, Num 1, pp 69-83, issn 0166-1280Article

Molecular mechanics force-field parameterization proceduresHOPFINGER, A. J; PEARLSTEIN, R. A.Journal of computational chemistry. 1984, Vol 5, Num 5, pp 486-499, issn 0192-8651Article

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