Back to Results
First PageMeta Content
Computational chemistry / Chemical engineering / Molecular modelling / Statistical mechanics / Molecular dynamics / Equilibrium chemistry / Thermodynamics / Monte Carlo method / Thermodynamic equilibrium / Chemistry / Science / Physics


Amgen Seminar Series in Chemical Engineering in Cherry Auditorium, Kirk Hall, 1 PM Presents on December 4, 2014 Some Unique Monte Carlo Molecular Simulation Algorithms and Their Applications By
Add to Reading List

Document Date: 2014-08-12 12:05:43


Open Document

File Size: 21,30 KB

Share Result on Facebook

City

Oshawa / /

Company

Thomson / Amgen / /

Country

Canada / /

Facility

University of Ontario Institute / University of Rhode Island / Kirk Hall / University of Guelph / /

IndustryTerm

important systems / chemical reactions / study systems / multiphase chemical reaction equilibria / research / electrolyte solutions / chemical potentials / molecular simulation algorithms / biological and geochemical systems / /

Organization

Joseph Estrin Endowment / Science Faculty of Science / University of Rhode Island / Institute of Technology / University of Guelph / /

Person

William R. Smith Professor Emeritus / /

Position

Professor Emeritus / /

ProgrammingLanguage

Joule / /

ProvinceOrState

Rhode Island / Maryland / /

Technology

molecular simulation algorithms / Simulation / /

SocialTag