Project: Molecular dynamics | MIT 6.189 Multicore Programming Primer, IAP 2007
Project: Molecular dynamics
License: Creative Commons BY-NC-SA
More information at http://ocw.mit.edu/terms
More courses at http://ocw.mit.edu
Видео Project: Molecular dynamics | MIT 6.189 Multicore Programming Primer, IAP 2007 канала MIT OpenCourseWare
License: Creative Commons BY-NC-SA
More information at http://ocw.mit.edu/terms
More courses at http://ocw.mit.edu
Видео Project: Molecular dynamics | MIT 6.189 Multicore Programming Primer, IAP 2007 канала MIT OpenCourseWare
Показать
Комментарии отсутствуют
Информация о видео
Другие видео канала
Introduction to LAMMPS - Molecular Dynamics packageMolecular Biology and Biotechnology - University of SheffieldMolecular Dynamics in 5 MinutesDonald Knuth - My advice to young people (93/97)The protein folding problem: a major conundrum of science: Ken Dill at TEDxSBULec 1 | MIT 5.60 Thermodynamics & Kinetics, Spring 2008Solvation of a protein in a water box by using VMDHydrolysis of SaltsCustom LAMMPS Script: 4.47 km/s (10000 mph) Diamond Nano-Astroid Impacting a Graphene SheetChemical equilibrium with real examplesIntroduction to Density Functional Theory (DFT)1. Intro to Nanotechnology, Nanoscale Transport Phenomena25. Statistical Foundation for Molecular Dynamics Simulation22. Glucogenesis/Carbohydrate Storage/TCA Cycle IUsing Python to Generate LAMMPS DataMolecular Simulations by Dr Martin Karplus - Science in the Age of Experience - Dassault SystèmesIntroduction to Molecular Dynamics6. Monte Carlo SimulationCosting quantum computer simulations of chemistry