User Portlet
Featured Contributor
Robert Nachbar
Wolfram Research Inc.
LOCATION: New Jersey, USA
WEBSITE: Not indicated
BLOG: Not indicated
INTERESTS IN JOBS & NETWORKING:
ABOUT ME:
Long-time Mathematica user with more than 30 years in the pharmaceutical industry and now at Wolfram Solutions. Have used Mathematica for molecular modeling, chemical kinetics, chemical synthesis, chemometrics, clustering, formal concept analysis, data science, application development, pharmacometrics, systems biology, clinical research, stochastic processes, modeling & simulation, education, text analysis, genealogy, and interactive game creation.
STAFF PICKS:
- Consistent Force Field: alkylbenzenes, alkanes, alkenes. Conformational analysis of molecular gears
- Consistent Force Field: alkylbenzenes, alkanes, alkenes. Conformational analysis of molecular rotors
- Consistent Force Field: alkylbenzenes, alkanes, alkenes. Energy, geometry optimization, vibrations.
- [WTC21] Chemical evolution with combinators: a quadranscentennial view
- Computational genealogy with the Wolfram Language
- Stochastic epidemiology models with applications to the COVID-19
- Epidemiological models for Influenza and COVID-19