Back to Results
First PageMeta Content
Solutions / Computational chemistry / Intermolecular forces / Hildebrand solubility parameter / Hansen solubility parameter / Solubility / Molecular dynamics / Polymer / Joel Henry Hildebrand / Chemistry / Polymer chemistry / Molecular modelling


Document Date: 2004-11-30 16:27:07

Open Document

File Size: 201,35 KB

Share Result on Facebook

City

St. Paul / /

Company

Pearson / Owens Corning / Hoover / Sigma-Aldrich Co. / Ethyl / ARO/MURI / 3M Company / Wiley Periodicals Inc. / California 91125 2 3M Company / /

Currency

ESP / /

/

Facility

University of St. Thomas / California Institute of Technology / Process Simulation Center / /

IndustryTerm

gas phase ensemble average / pharmaceuticals / minimized energy / energy components / software implementation / chemical composition / hydrogen bonding systems / feasible tool / Potential energy / liquid systems / cohesive energy density / potential energy components / gas pV term / energy density / multicomponent chemical mixtures / chemical formulation work / stable commercial chemical formulations / software packages / computational tools / activation energy / potential energy minimization / gas phase / chemical atom types / cohesive energy / energy / /

Organization

California Institute of Technology / Materials and Process Simulation Center / University of St. Thomas / /

Person

Synthia-Fedor Synthia / Synthia Predictive Methods Compared / Joel H. Hildebrand / /

Position

advocate / RT / /

Product

acetic acid / Dimethyl sulfoxide / /

ProvinceOrState

Minnesota / /

Technology

sorption / polymerization / modeling protocol / Computational Chemistry / Simulation / computationally expensive protocol / /

URL

www.interscience.wiley.com / /

SocialTag