Description: Scientific and technological services, namely, providing temporary use of non-downloadable software for molecular interaction analysis, molecular docking, binding pose prediction, binding affinity prediction, structure-based modeling, ligand-based modeling, physics-based molecular modeling, molecular dynamics simulations, quantitative structure-activity relationship (QSAR) modeling, absorption, distribution, metabolism, excretion and toxicity (ADMET) prediction, drug metabolism and pharmacokinetics (DMPK) prediction, virtual screening, and scientific data analysis; providing scientific and technical analysis services in the foregoing fields on behalf of others; providing access to non-downloadable databases featuring computationally generated data and analytical results in the foregoing fields; providing reports featuring analysis results in the foregoing fields; providing scientific information in the foregoing fields.
