- Recent articles
- Books
- RM1 x AM1, PM3, PM5
- RM1 software
- RM1 research topics
- QSAR
- ADME-Tox
- Barrier height
- Calixarene
- Cavitand
- CI
- Charges
- Chemical Reactions
- Corrosion Inhibition
- Dispersion
- DNA/RNA
- Docking
- Drug design
- Electrochemistry
- Electron affinity
- Electrostatic Potential
- Enthalpies
- Geometry
- Hydrogen bond RM1_BH
- Inclusion Compounds
- Isotope effect
- Langmuir
- Lanthanide Complexes
- Lanthanides
- Liquid Crystals
- Luminescence
- Natural products
- NMR
- Nanostructures
- Nonlinear optics
- Photochemistry
- pKa
- Polarized MO
- Polymers
- Proteins
- Proton transfer
- QM/MM
- Rare earth metals
- RM1/AM1
- RM1-COSMO
- RM1-SCI
- Self-assembly
- Solvation
- Superdelocalizability
- Vibrations
- Optics
- FAQ
- Sponsors
- Contact
ADME-Tox
Recent Advances in QSAR Studies: Methods and Applications (Challenges and Advances in Computational Chemistry and Physics)
Tomasz Puzyn, University of Gdańsk, Gdańsk, Poland.
Jerzy Leszczynski, Jackson State University, Jackson, MS, USA.
Mark T. Cronin, Liverpool John Moores University, Liverpool, UK.
ISBN-10: 1402097824
ISBN-13: 978-1402097829
Publisher: Springer
Copyright: 2009
Format: Cloth; 414 pp
Published: 04/12/2009
RM1 is featured in Section 2.4 entitled: Semi-Empirical Methods: AM1 and RM1.
Excerpt from the book:
A tentative quantitative structure–toxicity relationship study of benzodiazepine drugs
Authors: Simona Funar-Timofei, Daniela Ionescu, Takahiro Suzuki
Publication year: 2010
Journal / Book title: Toxicology in Vitro
Excerpt from the article:
Acute Toxicity Modeling of Benzodiazepine Drugs
Authors: Simona Funar-Timofei and Takahiro Suzuki
Publication year: 2010
Journal / Book title: Toyo Daigaku Kiyo, Shizen Kagaku-hen
Excerpt from the article:
Calculated carbon–hydrogen bond dissociation enthalpies for predicting oxidative susceptibility of drug substance molecules
Authors: Thomas R. Sharp
Publication year: 2011
Journal / Book title: International Journal of Pharmaceutics
Excerpt from the article:
