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Theoretical Quantum Study of the Molecular System XLi2 , With X=D,T, and Mu
Revista Processos Químicos
The Sn2 Reaction: A Theoretical-Computational Analysis of a Simple and Very Interesting Mechanism
Pressure and Temperature Dependence of the Reaction of Vinyl Radical With Alkenes III: Measured Rates and Predicted Product Distributions for Vinyl + Butene†
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Kinetic Studies of Spin Trapping Reactions. III. Rate Constants for Spin Trapping of the Cyclohexyl Radical
Bulletin of the Chemical Society of Japan
Chemistry
Kinetic Studies of Bimolecular Nucleophilic Substitution. VI. Rates of the Menschtkin Reaction of Methyl Iodide With Methylamines and Ammonia in Aqueous Solutions
Bulletin of the Chemical Society of Japan
Chemistry
Theoretical Study of the Complexes of Horminone With Mg2+ and Ca2+ Ions and Their Relation With the Bacteriostatic Activity
Theoretical Study of Some Nitrososulfamide Compounds With Antitumor Activity
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Theoretical Study of the Diastereofacial Isomers of Aldrin and Dieldrin
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
The Theoretical and Experimental Study of the Pirani Gauge. III
NIPPON KAGAKU KAISHI
Theoretical Study of the Mind Map Notes
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