We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£146.43
It has never been this cheap. We have no record of a lower price.
£146 today · cheaper than every other day in the last 3 months
Springer Recent Advances in QSAR Studies: Methods and Applications: 8 (Challenges and Advances in Computational Chemistry and Physics, 8)
We'll watch every seller, every day. One email when your price arrives.
Price History & Forecast
Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.
Last 73 days · 73 data points (no recent data)
NEW HERE?
Amazon shows you one price. We show you all of them.
Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.
WHAT'S ON THIS PAGE
when this has been cheap or pricey
where the price is heading next
all-time high & low, recent range
name your number, we'll email you
Price Distribution
Price distribution over 73 days • 1 price levels
Price Analysis
Most common price: £146 (73 days, 100.0%)
Price range: £146 - £146
Price levels: 1 different prices over 73 days
Description
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 9400730918
- Domain
- Amazon UK
- Publication Date
- 01 March 2012
- Listed Since
- 02 March 2012
Barcode
No barcode data available
Similar Products You Might Like
3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)
Springer
3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)
Springer
3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity: 2 (Three-Dimensional Quantitative Structure Activity Relationships, 2)
Springer
3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships): 2
Springer
Trends in QSAR and Molecular Modelling 92: Proceedings of he 9th European Symposium on Structure―Activity Relationships: QSAR and Molecular Modelling September 7 –11, 1992, Strasbourg, France
Springer
Molecular Modeling and Prediction of Bioactivity
Springer
Quantitative Structure – Activity Relationship: A Practical Approach
CRC Press
Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences: 24 (Challenges and Advances in Computational Chemistry and Physics, 24)
Springer
Multi-Target Drug Design Using Chem-Bioinformatic Approaches (Methods in Pharmacology and Toxicology)
Humana
Atypical Elements in Drug Design: 17 (Topics in Medicinal Chemistry, 17)
Springer
QSPR/QSAR Analysis Using SMILES and Quasi-SMILES - Volume 33
Springer
Computational Toxicology: Methods and Protocols: 1800 (Methods in Molecular Biology, 1800)
Humana
Computational Toxicology: Methods and Protocols: 1800 (Methods in Molecular Biology, 1800)
Humana
Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences: 24 (Challenges and Advances in Computational Chemistry and Physics, 24)
Springer
Quantitative Drug Design: A Critical Introduction, Second Edition
CRC Press
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Elsevier
Predicting Chemical Toxicity and Fate
CRC Press
Taste and Smell: 23 (Topics in Medicinal Chemistry, 23)
Springer
Taste and Smell: 23 (Topics in Medicinal Chemistry, 23)
Springer
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Elsevier
Chemoinformatics: Theory, Practice & Products - Springer
Springer
Mathematical Chemistry and Chemoinformatics: Structure Generation, Elucidation and Quantitative Structure-Property Relationships
De Gruyter
Humana In Silico Methods for Predicting Drug Toxicity 1425
Humana
In Silico Methods for Predicting Drug Toxicity: 1425 (Methods in Molecular Biology, 1425)
Humana