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All Categories (101-120 of 197)

1. 

   Rajesh Jha

   https://nanohub.org/members/94783

2. 

   Radha Krishnan

   https://nanohub.org/members/92862

3. 

   Sai Kiranmayee Samudrala

   Kiran is a post-doc from Georgia Tech. She obtained her PhD from Iowa State University. She focuses on building computational models with research interests in applied mathematics (Differential...

   https://nanohub.org/members/90088

4. 

   Majid Mortazavi

   https://nanohub.org/members/89172

5. 

   Luis José Yudico Anaya

   Mathematician

   https://nanohub.org/members/82556

6. [Illinois] Molecular and Multiscale Simulation Summer School

   Series | 08 May 2013 | Contributor(s):: NanoBio Node

   This Summer School will train students in molecular simulation and simulation at multiple time and length scales. Instruction will be provided on quantum Monte Carlo simulation, molecular dynamics, coarse-grained simulations, and multiscale simulations with opportunities for hands-on experience...

7. 

   Stefan Badescu

   https://nanohub.org/members/79818

8. Polymatic: A Simulated Polymerization Algorithm

   Downloads | 26 Mar 2013 | Contributor(s):: Lauren Abbott, Coray Colina

   Polymatic is a set of codes for structure generation of amorphous polymers by a simulated polymerization algorithm. The main task of Polymatic is to perform polymerization steps within a system based on a number of defined bonding criteria. It works in conjunction with a simulation package to...

9. ECE 595E Numerical Simulations for Energy Applications

   Courses | 17 Jan 2013 | Contributor(s):: Peter Bermel

10. 

    Jingtian Fang

    Huazhong University of Science & Technology 09/2007-06/2012Bachelor Degree of EngineeringMaterials Processing & control

    https://nanohub.org/members/73585

11. [Illinois] CSE Seminar Series: Advances in First-principles Computational Materials Science

    Online Presentations | 20 Nov 2012 | Contributor(s):: Elif Ertekin

    Title: Advances in first-principles computational materials science Subtitle: Things we can calculate now, that we couldn't when I was in grad school. The capability to rationally design new materials with tailored properties and functionality on a computer remains a grand challenge whose...

12. 

    Nicolas Torres

    https://nanohub.org/members/68656

13. Application-driven Co-Design: Using Proxy Apps in the ASCR Materials Co-Design Center

    Online Presentations | 31 May 2012 | Contributor(s):: Jim Belak

    Computational materials science is performed with a suite of applications that span the quantum mechanics of interatomic bonding to the continuum mechanics of engineering problems and phenomenon specific models in between. In this talk, we will review this suite and the motifs used in each of the...

14. 

    Johann Akré

    https://nanohub.org/members/62622

15. 

    Dierk Raabe

    PROFESSIONAL SKETCHPROF. DIERK RAABEDepartment of Microstructure Physics and Alloy DesignMax-Planck-Institut fuer EisenforschungFax: ++49 –(0)211-6792-278E-mail: d.raabe@mpie.dewww.mpie.de- - - -...

    https://nanohub.org/members/58719

16. 

    Nirpendra Singh

    https://nanohub.org/members/58636

17. nanoMATERIALS nanoscale heat transport

    0.0 out of 5 stars 

    Tools | 03 Nov 2010 | Contributor(s):: Keng-Hua Lin, Sean Sullivan, Mathew Joseph Cherukara, Alejandro Strachan, Tianli Feng, Xiulin Ruan, Bo Qiu

    Non-equilibrium MD simulations of heat transport in nano-materials

18. MiniMol: Minimal Molecular Simulation Tool

    0.0 out of 5 stars 

    Tools | 18 Mar 2011 | Contributor(s):: Ellad B Tadmor, Ron Earle Miller, Ryan S Elliott

    Perform simple molecular dynamics and statics simulations.

19. 

    Chandra Veer Singh

    https://nanohub.org/members/56131

20. Molecular dynamics simulations of materials

    Wiki

    What is MD? Molecular dynamics involves the numerical solution of the classical equations of motion (F=ma) for every single atom in material. The result is a very detailed description of the...

    https://nanohub.org/wiki/MD