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Molecular Electrostatic Potential Surfaces of 3-Methoxy-2-Propenone. A Comparison Between CNDO/2 and Ab Initio Calculations.
Acta Chemica Scandinavica
Conformational Dynamics of the Estrogen Receptor A: Molecular Dynamics Simulations of the Influence of Binding Site Structure on Protein Dynamics
Conformational Dynamics of the Estrogen Receptor A: Molecular Dynamics Simulations of the Influence of Binding Site Structure on Protein Dynamics
Quantum Chemical Investigations on the Structure, Bonding Orbitals, Frontier Molecular Orbitals and Reactivity Properties of Diphenylguanidine ? Vulcanizing Accelerator
Chemical Science Transactions
Neutral, Cationic and Hydride-Substituted Siloxygermylenes
Chemistry - A European Journal
Organic Chemistry
Catalysis
Chemistry
Mechanism of Action of Substituted Indanones in Multidrug Resistant Breast Cancer
In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking
Tropical Journal of Pharmaceutical Research
Pharmacology
Pharmaceutical Science
Mechanism of Action of Substituted Indanones in Multidrug Resistant Breast Cancer
Comparison of Metaheuristics
International Series in Operations Research and Management Science
Management
Applied Mathematics
Strategy
Management Science
Computer Science Applications
Operations Research
Software
Luminescent Decay and Spectra of Impurity-Activated Alkali Halides Under High Pressure
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