Continuous Molecular Targeting–Computer-Aided Molecular Design (CoMT–CAMD) for Simultaneous Process and Solvent Design for CO2Capture

2014 ◽  
Vol 53 (46) ◽  
pp. 18029-18041 ◽  
Author(s):  
Marina Stavrou ◽  
Matthias Lampe ◽  
André Bardow ◽  
Joachim Gross
Keyword(s):  
Molecular Design ◽  
Molecular Targeting ◽  
Computer Aided ◽  
Solvent Design ◽  
Simultaneous Process

Alternative Solvent Design for Oil Extraction from Palm Pressed Fibre via Computer-Aided Molecular Design

2018 ◽  
pp. 33-55
Author(s):  
Jecksin Ooi ◽  
Michael Angelo B. Promentilla ◽  
Raymond R. Tan ◽  
Denny K. S. Ng ◽  
Nishanth G. Chemmangattuvalappil
Keyword(s):  
Molecular Design ◽  
Oil Extraction ◽  
Computer Aided ◽  
Solvent Design ◽  
Palm Pressed Fibre

Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT

2015 ◽  
Vol 81 ◽  
pp. 278-287 ◽  
Author(s):  
Matthias Lampe ◽  
Marina Stavrou ◽  
Johannes Schilling ◽  
Elmar Sauer ◽  
Joachim Gross ◽  
...  
Keyword(s):  
Molecular Design ◽  
Group Contribution ◽  
Molecular Targeting ◽  
Computer Aided

A computer-aided molecular design framework for crystallization solvent design

2006 ◽  
Vol 61 (4) ◽  
pp. 1247-1260 ◽  
Author(s):  
Arunprakash T. Karunanithi ◽  
Luke E.K. Achenie ◽  
Rafiqul Gani
Keyword(s):  
Molecular Design ◽  
Design Framework ◽  
Computer Aided ◽  
Solvent Design

scholarly journals Integrating Safety and Health Indexes in Computer-Aided Molecular Design Under Property Prediction Uncertainty

2017 ◽  
Vol 78 (1) ◽  
Author(s):  
Joon Yoon Ten ◽  
Lik Yin Ng ◽  
Mimi H. Hassim ◽  
Denny Ng K.S ◽  
Nishanth G. Chemmangattuvalappil
Keyword(s):  
Prediction Models ◽  
Molecular Design ◽  
Design Stage ◽  
Prediction Methods ◽  
Property Prediction ◽  
Safety And Health ◽  
Computer Aided ◽  
Solvent Design ◽  
Hazard Level

Computer-Aided Molecular Design (CAMD) is a powerful tool for designing promising molecules with the targeted properties. Besides properties, the safety and health aspects must also be considered during design stage to ensure the synthesized molecules do not cause much harm. The molecules are assessed by several safety and health parameters, which are measured using physicochemical properties that can be estimated via property prediction methods. Each parameter/sub-index is allocated with a penalty score based on the property to represent the hazard level of molecules. However, uncertainty in the prediction models can adversely affect the accuracy of scores. The main highlight of this paper is to manage the effect of uncertainty on the safety and health sub-indexes, by improving the scores at the uncertain region for enhanced measurement of molecular hazards. A case study on solvent design for carotenoids extraction from Palm Pressed Fiber (PPF) has been considered with the proposed methodology.

Managing Uncertainty on the Integration of Safety and Health Indexes in Computer-Aided Molecular Design

2017 ◽  
Vol 56 (37) ◽  
pp. 10413-10427 ◽  
Author(s):  
Joon Yoon Ten ◽  
Lik Yin Ng ◽  
Mimi H. Hassim ◽  
Denny K. S. Ng ◽  
Nishanth G. Chemmangattuvalappil
Keyword(s):  
Molecular Design ◽  
Safety And Health ◽  
Computer Aided
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