Coventor, Inc.

Pharmacopeia Inc.

Accelrys Software, Inc.

Acclerys Software, Inc.

William J Egan

David M Fried

Kenneth B Greiner

Anshuman Kunwar

Giorgio Lauri

Steven L Dixon

A virtual fabrication environment for semiconductor device fabrication that includes an analytics module for performing key parameter identification, process model calibration and variability analysis is discussed.

System and method for performing process model calibration in a virtual semiconductor device fabrication environment

A virtual fabrication environment for semiconductor device fabrication that includes an analytics module for performing process window optimization is discussed.

System and method for process window optimization in a virtual semiconductor device fabrication environment

System and method for key parameter identification, process model calibration and variability analysis in a virtual semiconductor device fabrication environment

A method predicts at least one property of a candidate molecule. A set of reference molecules is classified as either possessing or not possessing at least one property. A subset of the molecules is selected from which a plurality of marker molecules is chosen. The marker molecules are used to predict whether the candidate molecule possesses at least one property.

Method of selecting marker molecules for prediction of molecular activity

The polar surface area of molecules is computed without reference to three dimensional molecular structures using a linear equation incorporating counts of nitrogens, oxygens, and related atom clusters. Methods and systems for predicting intestinal absorption and blood brain barrier penetration of candidate compounds use the polar surface area and the octanol/water partition coefficient as descriptors.

Prediction of molecular polar surface area and bioabsorption

The polar surface area of molecules is computed without reference to three dimensional molecular structures using a linear equation incorporating counts of nitrogens, oxygens, and related atom clusters. Methods and systems for predicting intestinal absorption of candidate compounds use the polar surface area and the octanol/water partition coefficient as descriptors.

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Framingham, MA, United States of America

William J Egan