URL: http://scholarsresearchlibrary.com/Journal-of-Computational-Method-in-Molecular-Design/index.html
Keywords: 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
ISSN: 2231-3176
EISSN:2231-3176
Subject: Multidisciplinary
Publisher: Scholars Research Library
Year: 2011
Country: India
Views: 6748 Research Paper Indexed by Citefactor - Not Available