lennard-jones fluids
21Contact mechanics — Continuum mechanics …
22Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… …
23Computational fluid dynamics — Computational physics Numerical analysis  …
24Equation of State Calculations by Fast Computing Machines — is an article published by Nicholas Metropolis, Arianna W. Rosenbluth, Marshall N. Rosenbluth, Augusta H. Teller, and Edward Teller in the Journal of Chemical Physics in 1953.cite journal |author=N. Metropolis, A.W. Rosenbluth, M.N. Rosenbluth, A …
25Monte Carlo method — Not to be confused with Monte Carlo algorithm. Computational physics …
26Molecular modelling — The backbone dihedral angles are included in the molecular model of a protein. Modelling of ionic li …
27Verlet list — A Verlet list (named after Loup Verlet) is a data structure in molecular dynamics simulations to efficiently maintain a list of all particles within a given cut off distance of each other.[1] This method may easily be applied to Monte Carlo… …
28David Chandler (chemist) — David Chandler (born 1944) is a physical chemist who is currently a professor at the University of California, Berkeley. He is a member of the United States National Academy of Sciences and a winner of the Irving Langmuir Award. He has published… …
29Loup Verlet — (1931 ) est un psychanalyste et physicien français, pionnier de la simulation par ordinateur des modèles moléculaires dynamiques. Dans un papier réputé paru en 1967, il développa ce qui est maintenant connu sous le nom d intégration de Verlet… …
30Modelado molecular — El Modelado molecular es un término general que engloba métodos teóricos y técnicas computacionales para modelar o imitar el comportamiento de moléculas. Las técnicas son utilizadas en los campos de la Química computacional, Biología… …
