Journal of Computational Methods in Molecular Design
J Comput Meth Mol Des
Journal of Computational Methods in Molecular Design publishes original research, contemporary developments in theory, methodology and the applications of computer-based methods in the analysis and design of molecules covering all aspects of Ab initio and Semi Empirical Quantum Mechanics, Analytical Chemistry, Bioinformatics, Biological Chemistry, Biomolecular Structure Prediction, Chemical Database Development, Chemoinformatics, Combinatorial Chemistry, Computational Medicinal Chemistry, Computer and Molecular Graphics, Computer-Aided Molecular Design, Data Analysis, De Novo Ligand Design, Density Functional Theory, Drug Design, General Structure-Property Relationships Homology Modeling, Inorganic Chemistry, Modeling of Biological Reaction Mechanisms, Molecular Design, Molecular Dynamics, Molecular Mechanics, Molecular Modeling, Organic Chemistry, Protein Engineering, Quantitative Structural Activity Relationship (QSAR and QSPR), Rational Drug Design, Receptor Modeling and Docking, Simulation of Peptides, Statistical Mechanics, Theoretical Chemistry, Visualization, Mining and all other related areas.
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