These are the people who advanced molecular dynamics simulations from its earliest stages of simple materials to real world predictions of material behavior and applications

• Demos Athanasopoulos 
• Daniel Bentz
• Slawomir Blonski
• Nick Butch
• Mark DeGuzman
• Brent Engler
• Brad Feuston
• Matt Freeman
• Martin Garcia
• Vincent Gambino
• Benjamin Greenberg
• Ming T. Ha
• David A. Hensley
• Frances Hill
• Matt Homann
• Yun Jiang
• Michael Kagan
• Grant Kenny
• JiHee Kim
• Alan Kohler
• Jocelyn Kowalski
• Daniel Kulp
• Sam Lee
• Jesse Lentz
• Steven Levine
• Weiqun Li
• Ye Li
• David Litton
• Feng Liu
• Glenn K. Lockwood
• Weiwei Luo
• Ying Ma
• T. Mahadevan
• S. Mukhopadhyay
• Glen Martin
• Heidi Melmen
• Richard Newell
• Todd Outten
• Al Rosenthal
• Yadin Rosov
• Greg Rudd
• Peter Shadwell
• Xiaotao Su
• Josh Vicare
• Edmund B. Webb III
• Shenghong Zhang 
• David Zirl