Molecular dynamics
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Molecular dynamics is a computer simulation method for analyzing the physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a fixed period of time, giving a vie
One of the earliest simulations of an N-body system was carried out on the MANIAC-I by Fermi and coworkers to understand the origins of irreversibility in nature. Shown here is the energy versus time for a 64-particle system.
Phi value analysis
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Phi value analysis, φ analysis, or φ -value analysis is an experimental protein engineering technique for studying structures of the transition state and intermediates in protein folding and conformat
Phi value illustration