In this work, a novel technique for molecular design is explored by generating compounds to replace R-141b in polyurethane foam blowing applications. This technique, which is known as the inverse quantitative structure-activity relationship (I-QSAR) method, is based on solving the inverse problem of molecular design, using a newly developed descriptor called Signature. In this work, we optimize the properties of the candidate solutions based on the normal boiling point and the vapor-phase thermal conductivity. After generating more than 3 million solutions with this technique, we have identified seven compounds for further study. Unlike other inverse design techniques, I-QSAR with Signature does not use a template compound and, thus, nonintuitive candidates with optimal predicted properties can result. The seven best candidates that form the focused database include straight chains and rings of a variety of sizes with one or two O atoms in the ring.
机构:
Penn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USAPenn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USA
Camarda, KV
Maranas, CD
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机构:
Penn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USAPenn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USA
机构:
Penn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USAPenn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USA
Camarda, KV
Maranas, CD
论文数: 0引用数: 0
h-index: 0
机构:
Penn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USAPenn State Univ, Dept Chem Engn, Fenske Lab 112A, University Pk, PA 16802 USA