Computational materials design: A perspective for atomistic approaches

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Cite
Wimmer, Erich. “Computational Materials Design: A Perspective for Atomistic Approaches”. Journal of Computer-Aided Materials Design, vol. 1, no. 3, 1994, pp. 215-42, https://doi.org/10.1007/bf00712850.
Wimmer, E. (1994). Computational materials design: A perspective for atomistic approaches. Journal of Computer-Aided Materials Design, 1(3), 215-242. https://doi.org/10.1007/bf00712850
Wimmer E. Computational materials design: A perspective for atomistic approaches. Journal of Computer-Aided Materials Design. 1994;1(3):215-42.
Refrences
Title Journal Journal Categories Citations Publication Date
Molecular Dynamics Simulations of Langmuir-Blodgett Monolayers with Explicit Head-group Interactions Molecular Simulation
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics: Atomic physics. Constitution and properties of matter
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry
9 1994
10.1103/PhysRevB.47.9973 Physical Review 1993
10.1103/PhysRevB.47.16311 Physical Review 1993
10.1103/PhysRevLett.71.754 1993
10.1103/PhysRevLett.71.3842 Physical Review Letters
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics
  • Science: Physics
1993
Refrences Analysis
The category Science: Chemistry: Physical and theoretical chemistry 28 is the most frequently represented among the references in this article. It primarily includes studies from Physical Review The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year