Stochastic Generator of Chemical Structure, 2. Using Simulated Annealing To Search the Space of Constitutional Isomers
暂无分享,去创建一个
[1] John M. Barnard,et al. Substructure searching methods: Old and new , 1993, J. Chem. Inf. Comput. Sci..
[2] Andrew Smellie,et al. Analysis of Conformational Coverage, 1. Validation and Estimation of Coverage , 1995, J. Chem. Inf. Comput. Sci..
[3] Hélène Budzinski,et al. Use of molecular modeling as a tool to evaluate thermodynamic stability of alkylated polycyclic aromatic hydrocarbons , 1993 .
[4] Igor I. Baskin,et al. Inverse problem in QSAR/QSPR studies for the case of topological indexes characterizing molecular shape (Kier indices) , 1993, J. Chem. Inf. Comput. Sci..
[5] Morton E. Munk,et al. Graph automorphism perception algorithms in computer-enhanced structure elucidation , 1993, J. Chem. Inf. Comput. Sci..
[6] Lemont B. Kier,et al. Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3 , 1993, J. Chem. Inf. Comput. Sci..
[7] Richard S. Judson,et al. Conformational searching methods for small molecules. II. Genetic algorithm approach , 1993, J. Comput. Chem..
[8] Stephen E. Stein,et al. Estimation of normal boiling points from group contributions , 1994, J. Chem. Inf. Comput. Sci..
[9] Gareth Jones,et al. Matching two-dimensional chemical graphs using genetic algorithms , 1994, J. Chem. Inf. Comput. Sci..
[10] R. Gani,et al. A group contribution approach to computer‐aided molecular design , 1991 .
[11] Pierre Tufféry,et al. A critical comparison of search algorithms applied to the optimization of protein side‐chain conformations , 1993, J. Comput. Chem..
[12] Chin-yah Yeh. Isomer Enumeration of Alkanes, Labeled Alkanes, and Monosubstituted Alkanes. , 1996 .
[13] A. Colussi,et al. Pyrolysis of acetylene: a thermal source of vinylidene , 1987 .
[14] S. Takayama,et al. Placental and blood-brain barrier transfer following prenatal and postnatal exposures to neuroactive drugs: relationship with partition coefficient and behavioral teratogenesis. , 1990, Toxicology and applied pharmacology.
[15] Jean-Loup Faulon. On using graph-equivalent classes for the structure elucidation of large molecules , 1992, J. Chem. Inf. Comput. Sci..
[16] A. Leach. A Survey of Methods for Searching the Conformational Space of Small and Medium‐Sized Molecules , 1992 .
[17] Shaomeng Wang,et al. Computer Automated log P Calculations Based on an Extended Group Contribution Approach , 1994, J. Chem. Inf. Comput. Sci..
[18] C. D. Gelatt,et al. Optimization by Simulated Annealing , 1983, Science.
[19] N. Metropolis,et al. Equation of State Calculations by Fast Computing Machines , 1953, Resonance.
[20] Venkat Venkatasubramanian,et al. Evolutionary Design of Molecules with Desired Properties Using the Genetic Algorithm , 1995, J. Chem. Inf. Comput. Sci..
[21] Rafiqul Gani,et al. A strategy for the design and selection of solvents for separation processes. , 1986 .
[22] H. Wiener. Correlation of Heats of Isomerization, and Differences in Heats of Vaporization of Isomers, Among the Paraffin Hydrocarbons , 1947 .
[23] M. Saunders. Stochastic exploration of molecular mechanics energy surfaces. Hunting for the global minimum , 1987 .
[24] M. Urist,et al. Bone cell differentiation and growth factors. , 1983, Science.
[25] S. L. Mayo,et al. DREIDING: A generic force field for molecular simulations , 1990 .
[26] Rong Tsao,et al. Starting from nature to make better insecticides , 1995 .
[27] Ramaswamy Nilakantan,et al. A Method for Automatic Generation of Novel Chemical Structures and Its Potential Applications to Drug Discovery. , 1992 .
[28] Jean-Loup Faulon,et al. Stochastic Generator of Chemical Structure. 1. Application to the Structure Elucidation of Large Molecules , 1994, Journal of chemical information and computer sciences.
[29] Robert Alexander,et al. Identification and analysis of tetramethylnaphthalenes in petroleum , 1989 .
[30] K. Balasubramanian,et al. GRAPH THEORETICAL PERCEPTION OF MOLECULAR SYMMETRY , 1995 .
[31] M. Leonor Contreras,et al. Exhaustive Generation of Organic Isomers, 4. Acyclic Stereoisomers with One or More Chiral Carbon Atoms , 1995, J. Chem. Inf. Comput. Sci..
[32] Jiri Pospichal,et al. Fast evaluation of chemical distance by a simulated-annealing algorithm , 1993, J. Chem. Inf. Comput. Sci..
[33] George C. Derringer,et al. A computer-based methodology for matching polymer structures with required properties , 1985 .
[34] P. Seybold,et al. Molecular modeling of the physical properties of the alkanes , 1988 .
[35] J.-L. Faulon. Unraveling complex molecules , 1995 .
[36] A. K. Madan,et al. Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index , 1994, J. Chem. Inf. Comput. Sci..
[37] Robert P. Sheridan,et al. Using a Genetic Algorithm To Suggest Combinatorial Libraries , 1995, J. Chem. Inf. Comput. Sci..