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