Related references
Note: Only part of the references are listed.Prediction of refractive index of vinyl polymers by using density functional theory
Xinliang Yu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
DFT study of the electronic properties of DNA-DNA and PNA-DNA double strands
Takayuki Natsume et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)
Prediction of intrinsic viscosity in polymer-solvent combinations using a QSPR model
Antreas Afantitis et al.
POLYMER (2006)
Prediction of polyamide properties using quantum-chemical methods and BP artificial neural networks
JW Gao et al.
JOURNAL OF MOLECULAR MODELING (2006)
Prediction of glass transition temperatures for polystyrenes by a four-descriptors QSPR model
XL Yu et al.
MACROMOLECULAR THEORY AND SIMULATIONS (2006)
QSPR study on direct photolysis half-lives of PAHs in water surface
GN Lu et al.
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2005)
Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study
J Wan et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
QSPR modeling of hydrocarbon dipole moments by means of correlation weighting of local graph invariants
AA Toropov et al.
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2003)
Prediction of glass transition temperatures from monomer and repeat unit structure using computational neural networks
BE Mattioni et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2002)
Share Paper
