A User's Guide to the Molecular Modeling, Analysis and Display System (MMADS)

Abstract

The Molecular Modeling, Analysis, and Display System (MMADS) provides a chemist's workbench - a users-friendly, integrated suite of programs organized around a common data structure. The guiding principle throughout the development of MMADS has been to provide the user with the largest practical number of programs in an environment conducive to their use. With MMADS, a tool has been constructed that incorporates application programs for quantum, physical, and physical organic chemistry, as well as state-of-the-art molecular graphics routines, in a coherent whole. Molecular modeling, Computational chemistry, Quantitative structure, Activity relationships, Molecular graphics, Quantum chemistry.

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Document Details

Document Type
Technical Report
Publication Date
Jan 01, 1989
Accession Number
ADA205674

Entities

People

  • George R. Famini
  • Joseph M. Leonard

Organizations

  • Edgewood Chemical Biological Center

Tags

Communities of Interest

  • Air Platforms
  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Air Force
  • Application Software
  • Cartesian Coordinates
  • Chemical Engineering
  • Chemistry
  • Computational Chemistry
  • Computational Chemistry Methods
  • Computer Programming
  • Computer Programs
  • Display Systems
  • Engineering
  • Graphics
  • Operating Systems
  • Organic Chemistry
  • Quantum Chemistry
  • Three Dimensional
  • Two Dimensional

Fields of Study

  • Chemistry

Readers

  • Computational Modeling and Simulation
  • Database Systems and Applications
  • Quantum Chemistry

Technology Areas

  • Quantum Computing