User contributions for Agarcia

23 July 2008

• 01:3401:34, 23 July 2008 diff hist 0‎ N File:Bb2.gif ‎No edit summary

22 July 2008

• 22:0022:00, 22 July 2008 diff hist 0‎ N File:Buckyball.gif ‎No edit summary
• 21:5921:59, 22 July 2008 diff hist +251‎ Images of Fullerenes ‎No edit summary

18 July 2008

• 20:1620:16, 18 July 2008 diff hist +1‎ Introduction to Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 20:1120:11, 18 July 2008 diff hist +18‎ Introduction to Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 20:0320:03, 18 July 2008 diff hist +79‎ Introduction to Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 19:5519:55, 18 July 2008 diff hist +6‎ Introduction to Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 19:5019:50, 18 July 2008 diff hist −15‎ Introduction to Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 19:2919:29, 18 July 2008 diff hist +5,061‎ N Introduction to Molecular Dynamics Simulations of Fullerenes ‎ New page: Why do we want to simulate fullerenes? Fullerenes are a group of molecules made with only carbon atoms. These molecules exhibit very special properties. The reason why scientists are ...
• 19:2419:24, 18 July 2008 diff hist +9‎ Useful Information about the Potential Files Used in MD++ ‎No edit summary current
• 19:2419:24, 18 July 2008 diff hist +30‎ Useful Information about the Potential Files Used in MD++ ‎No edit summary
• 19:2219:22, 18 July 2008 diff hist +6‎ Useful Information about the Potential Files Used in MD++ ‎No edit summary
• 19:2119:21, 18 July 2008 diff hist +592‎ N Useful Information about the Potential Files Used in MD++ ‎ New page: This table contains information about the potentials use in MD++. Name of Potential Symbol Types of Materials Used For Molecular Dynamics md_gpp Any Material (no...
• 19:0019:00, 18 July 2008 diff hist 0‎ Images of Fullerenes ‎No edit summary
• 02:4102:41, 18 July 2008 diff hist 0‎ Images of Fullerenes ‎No edit summary
• 02:4002:40, 18 July 2008 diff hist 0‎ N File:Nanotube.jpg ‎No edit summary
• 02:3902:39, 18 July 2008 diff hist −2‎ Images of Fullerenes ‎No edit summary
• 02:3002:30, 18 July 2008 diff hist 0‎ N File:Graphenebuckyball.jpg ‎No edit summary
• 02:3002:30, 18 July 2008 diff hist +189‎ Images of Fullerenes ‎No edit summary
• 02:0302:03, 18 July 2008 diff hist 0‎ Images of Fullerenes ‎No edit summary
• 02:0202:02, 18 July 2008 diff hist 0‎ N File:Buckyball2.jpg ‎No edit summary
• 00:4500:45, 18 July 2008 diff hist +6‎ Images of Fullerenes ‎No edit summary
• 00:4200:42, 18 July 2008 diff hist 0‎ N File:Bucky ball.gif ‎No edit summary
• 00:4100:41, 18 July 2008 diff hist +2‎ Images of Fullerenes ‎No edit summary
• 00:4100:41, 18 July 2008 diff hist +57‎ N Images of Fullerenes ‎ New page: This is an image of a bucky ball. Image:bucky ball.gif]]
• 00:3900:39, 18 July 2008 diff hist +28‎ Tutorials ‎ →‎Other Resources

7 July 2008

• 17:1817:18, 7 July 2008 diff hist +6‎ Introductory Molecular Dynamics Simulations of Fullerenes ‎No edit summary current
• 17:1517:15, 7 July 2008 diff hist +96‎ Introductory Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 17:1017:10, 7 July 2008 diff hist −22‎ Introductory Molecular Dynamics Simulations of Fullerenes ‎No edit summary

1 July 2008

• 23:3923:39, 1 July 2008 diff hist +6‎ Introductory Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 23:3423:34, 1 July 2008 diff hist +10‎ Introductory Molecular Dynamics Simulations of Fullerenes ‎No edit summary
• 23:2523:25, 1 July 2008 diff hist +5,136‎ N Introductory Molecular Dynamics Simulations of Fullerenes ‎ New page: Simulating Carbon Nanostructures and Their Interactions Under Different Physical Conditions Why do we want to simulate fullerenes? Fullerenes are a group of molecules made with only car...
• 22:3822:38, 1 July 2008 diff hist −6‎ Tutorials ‎ →‎High School Resources
• 22:1822:18, 1 July 2008 diff hist +198‎ N Atom Eye ‎ New page: == Atom Eye== Atom Eye is a graphical visialization tool used to view systems of molecules. Click on the link below to go to the [http://164.107.79.177/Archive/Graphics/A/#formats Atom E...
• 22:1622:16, 1 July 2008 diff hist +14‎ Tutorials ‎ →‎High School Resources
• 22:1122:11, 1 July 2008 diff hist +49‎ How to install MD++ in Ubuntu ‎No edit summary
• 21:5721:57, 1 July 2008 diff hist +1,075‎ N How to install MD++ in Ubuntu ‎ New page: How to install MD++ What is MD++? MD++ is simulation code developed by Dr. Wei Cai. The code is used to simulate systems of molecules using energy potentials that approximate the atomis...
• 21:5221:52, 1 July 2008 diff hist +479‎ N Useful Information about the Pontential Files Used in MD++ ‎ New page: This table contains information about the potentials used in MD++. Name of Potential,Symbol,Types of Elements or Materials Used For Molecular Dynamics md_gpp, Any Element or Material... current
• 21:3921:39, 1 July 2008 diff hist −8‎ Install Ubuntu ‎No edit summary
• 21:3821:38, 1 July 2008 diff hist 0‎ Install Ubuntu ‎No edit summary
• 21:3521:35, 1 July 2008 diff hist −35‎ Install Ubuntu ‎No edit summary
• 21:3221:32, 1 July 2008 diff hist −2‎ Install Ubuntu ‎No edit summary
• 21:0921:09, 1 July 2008 diff hist −1‎ Install Ubuntu ‎No edit summary
• 21:0721:07, 1 July 2008 diff hist +1,598‎ N Install Ubuntu ‎ New page: How to install Ubuntu in a PC What is Ubuntu? Ubuntu is a free operating system that is have been developed by a community of computer scientists around the world. They have created...
• 20:5920:59, 1 July 2008 diff hist +129‎ Tutorials ‎ →‎High School Resources
• 20:5320:53, 1 July 2008 diff hist +1‎ Tutorials ‎ →‎High School Resources
• 20:5320:53, 1 July 2008 diff hist +92‎ Tutorials ‎ →‎Tutorials