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seen May 18 at 21:39

Aug
11
awarded  Tag Editor
Aug
11
revised molecular-dynamics wiki excerpt
added 140 characters in body
Aug
9
awarded  Organizer
Aug
9
revised Why is the canonical ($NVT$) ensemble often used for (classical) molecular dynamics (MD) simulations?
MD tag is (surely) more important than 'simulations', given the questions is explicitly about MD?
Aug
9
wiki created molecular-dynamics excerpt
Aug
9
suggested suggested edit on molecular-dynamics tag wiki excerpt
Aug
9
suggested suggested edit on Why is the canonical ($NVT$) ensemble often used for (classical) molecular dynamics (MD) simulations?
Aug
9
awarded  Supporter
Mar
6
comment Reaction coordinate as a function of atomic positions
@Kitchi so that was one of my initial thoughts, but that means that if $\xi = \hat{\xi}(x)$ then $P(\xi)=1$ else $P(\xi)=0$ which doesn't seem to make too much sense in the contex
Mar
6
revised Reaction coordinate as a function of atomic positions
added 400 characters in body
Mar
6
awarded  Student
Mar
6
revised Reaction coordinate as a function of atomic positions
edited body
Mar
5
awarded  Editor
Mar
5
revised Reaction coordinate as a function of atomic positions
added 17 characters in body
Mar
5
asked Reaction coordinate as a function of atomic positions