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Documents 2010 Ebenso Ijms Paper Published[1]

Int. J. Mol. Sci. 2010, 11, 2473-2498; doi:10.3390/ijms11062473 International Journal of Molecular Sciences ISSN 1422-0067 www.mdpi.com/journal/ijms Article Adsorption and…

Documents 234-aminopyridine abdallah

1 Abstract: Computational Chemistry is one of the recent advancement in chemistry field. It involves chemical, mathematical and computational skills in solving different…

Documents g09 Manual

Carlier Group Gaussian User Manual Version 1.22 June 26, 2010 Paul Carlier, Nipa Deora, Polo Lam, Jason Harmon, and Larry Williams Copyright 2010 Paul Carlier. All Rights…

Documents 380217

Hindawi Publishing Corporation International Journal of Corrosion Volume 2012, Article ID 380217, 15 pages doi:10.1155/2012/380217 Review Article Green Inhibitors for Corrosion…

Documents Nature Chemistry Volume 02 No 06 Pp425-510

editorial Bringing science to the party Although politics has been defined as the ‘science of government’, there is little science in government. Recent events in UK…

Documents Green Approaches to Corrosion Mitigation

International Journal of Corrosion Green Approaches to Corrosion Mitigation Guest Editors: Peter C. Okafor, Eno E. Ebenso, Ali Y. El-Etre, and Mumtaz Ahmad Quraishi Green…

Documents OrcaManual_2.7.0

ORCA - An ab initio, DFT and semiempirical SCF-MO package - Version 2.7-00 June 2009 written and maintained by: Frank Neese, Lehrstuhl für Theoretische Chemie Wegelerstr.…

Documents Quantum Chemical and Machine Learning Approaches to Property Prediction for Druglike Molecules Dr...

Slide 1 Quantum Chemical and Machine Learning Approaches to Property Prediction for Druglike Molecules Dr John Mitchell University of St Andrews Slide 2 1. Solubility is…

Documents Quantum Chemical and Machine Learning Calculations of the Intrinsic Aqueous Solubility of Druglike.....

Slide 1 Quantum Chemical and Machine Learning Calculations of the Intrinsic Aqueous Solubility of Druglike Molecules Dr John Mitchell University of St Andrews 1 How should…

Documents Quantum Chemical and Machine Learning Approaches to Property Prediction for Druglike Molecules

Quantum Chemical and Machine Learning Approaches to Property Prediction for Druglike Molecules Dr John Mitchell University of St Andrews 1. Solubility is an important issue…