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MOLECULAR SIMULATION
Rivista
Codice:
E112278
ISSN:
0892-7022
Dati Generali
Dati Generali
Pubblicazioni (8)
Concurrent Molecular Dynamics Simulation of ST2 Water on a Transputer Array
Articolo
Diffusive Dynamics in a Detailed Potential: Application to Biological Macromolecules
Articolo
Ionic diffusion and proton transfer of MgCl2 and CaCl2 aqueous solutions: an ab initio study under electric field
Articolo
Learning Chemistry with Multiple First-principles Simulations
Articolo
Learning with multiple first-principles simulations
Articolo
Molecular simulation of realistic membrane models of alkylated PEEK membranes
Articolo
Semiempirical calculations on the electronic properties of finite-length models of carbon nanotubes based on Clar sextet theory
Articolo
Solute-induced water structure: computer simulation on a model system.
Articolo
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