Challenges and opportunities in computer-aided molecular design

LY Ng, FK Chong… - Computers & Chemical …, 2015 - Elsevier
In this paper, the significant development, current challenges and future opportunities in the
field of chemical product design using computer-aided molecular design (CAMD) tools are …

Enumerating molecules

JL Faulon, DP Visco Jr, D Roe - Reviews in computational …, 2005 - Wiley Online Library
Chapter 3 introduces the important but obscure topic of enumerating molecules.
Enumeration means two things: first to list things separately, one by one and second to …

3-D structural modeling of humic acids through experimental characterization, computer assisted structure elucidation and atomistic simulations. 1. Chelsea soil humic …

MS Diallo, A Simpson, P Gassman… - … science & technology, 2003 - ACS Publications
This paper describes an integrated experimental and computational framework for
developing 3-D structural models for humic acids (HAs). This approach combines …

Stochastic generator of chemical structure. 1. Application to the structure elucidation of large molecules

JL Faulon - Journal of Chemical Information and Computer …, 1994 - ACS Publications
This paper presents an original computer-assisted structure elucidation systembased on a
stochastic approach. Using a randomized technique, it is shown that the number of chemical …

Thermodynamic properties of asphaltenes: A predictive approach based on computer assisted structure elucidation and atomistic simulations

MS Diallo, T Cagin, JL Faulon… - Developments in petroleum …, 2000 - Elsevier
Publisher Summary This chapter describes a new methodology used in the estimation of the
thermodynamic properties of asphaltenes. This methodology combines computer assisted …

A multiobjective optimization-based approach for optimal chemical product design

LY Ng, NG Chemmangattuvalappil… - Industrial & Engineering …, 2014 - ACS Publications
Over the past decades, chemical products have been constantly evolving to satisfy the
demands and requirements of market. Hence, there is a continuous search for new and …

The signature molecular descriptor. 5. The design of hydrofluoroether foam blowing agents using inverse-QSAR

DC Weis, JL Faulon, RC LeBorne… - Industrial & engineering …, 2005 - ACS Publications
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 …

Systematic generation of chemical structures for rational drug design based on QSAR models

K Funatsu, T Miyao, M Arakawa - Current Computer-Aided Drug …, 2011 - ingentaconnect.com
The first step in the process of drug development is to determine those lead compounds that
demonstrate significant biological activity with regard to a target protein. Because this …

Enumeration in chemistry

DJ Klein, D Babic, N Trinajstic - … modelling: Applications and …, 2002 - books.google.com
Overall one might break down the applications of enumeration in chemistry into two broad
areas, first an early historically important one concerning isomer enumeration, and second a …

Use of recurrence relations for approximating properties of any homologs of organic compounds

IG Zenkevich - Russian journal of general chemistry, 2006 - Springer
Mathematical properties of recurrence relations, making them applicable to approximating
various physicochemical constants of organic compounds (A) in homologous series, are …