Published in
American Chemical Society, Journal of Chemical Information and Modeling, 2(46), p. 648-658, 2006
DOI: 10.1021/ci0503210
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In Silico Prediction of Buffer Solubility Based on Quantum-Mechanical and HQSAR- and Topology-Based Descriptors
Journal article published in 2006 by
Andreas H. Göller,
Matthias Hennemann,
Jörg Keldenich,
Timothy Clark 
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
Full text: Unavailable
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
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